N-Methyl-N'-nitro-N-nitrosoguanidine
PubChem CID: 135436526
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| Compound Synonyms | 1-Methyl-3-nitro-1-nitrosoguanidine, 70-25-7, Methylnitronitrosoguanidine, MNNG, N-METHYL-N'-NITRO-N-NITROSOGUANIDINE, Guanidine, N-methyl-N'-nitro-N-nitroso-, N-Methyl-N-nitroso-N'-nitroguanidine, 1-Methyl-1-nitroso-3-nitroguanidine, N'-Nitro-N-nitroso-N-methylguanidine, N-Methyl-N-nitrosonitroguanidin, NSC 9369, 1-Nitroso-3-nitro-1-methylguanidine, N-Nitroso-N-methyl-N'-nitroguanidine, N-Nitroso-N-methylnitroguanidine, RCRA waste number U163, Guanidine, 1-methyl-3-nitro-1-nitroso-, 12H3O2UGSF, N-Methyl-N'-nitro-N-nitrosoquanidine, N-Nitroso-N'-nitro-N-methylguanidine, NA0473, CCRIS 415, DTXSID2020846, CHEBI:21759, HSDB 5104, NCI-C01423, n-methyl-n-nitro-n-nitrosoguanidine, NSC-9369, EINECS 200-730-1, 1-Methyl-1-nitroso-2-nitroguanidine, MNG, N-Metylo-N'-nitro-N-nitrozoguanidyny, N-Methyl-N-nitrosonitroguanidin [German], DTXCID40846, AI3-50851, N-Metylo-N'-nitro-N-nitrozoguanidyny [Polish], NSC9369, N-Methylo-N'-nitro-N-nitrozoguanidyny [Polish], N-Methylo-N'-nitro-N-nitrozoguanidyny, N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide, NA-0473, N-METHYL-N'-NITRO-N-NITROSOGUANIDINE [MI], N-METHYL-N-NITROSONITROGUANIDIN (GERMAN), Methylnitrosonitroguanidine, N-METYLO-N'-NITRO-N-NITROZOGUANIDYNY (Polish), Nitrosonitromethylguanidine, N-METHYLO-N'-NITRO-N-NITROZOGUANIDYNY (Polish), RCRA waste no. U163, N'-Nitro-N-nitroso-N-methylguanidine (Stabilized with 40% Water), N'-Nitro-N-nitroso-N-methylguanidine (Stabilized with Water) (1.0 mg/mL in Methanol), 1-nitro-N-nitroso-N-methylguanidine, 1-methyl-1-nitroso-N-methylguanidine, N Methyl N' nitro N nitrosoguanidine, 1-Methyl-3-nitro-1-nitroso-guanidine, NMethylNnitrosonitroguanidin, UNII-12H3O2UGSF, NNitrosoNmethylnitroguanidine, WLN: WNMYUM&N1&NO, SCHEMBL51610, 1Methyl1nitroso3nitroguanidine, 1Methyl3nitro1nitrosoguanidine, 1Nitroso3nitro1methylguanidine, N'NitroNnitrosoNmethylguanidine, NMethylN'nitroNnitrosoguanidine, NMethylNnitrosoN'nitroguanidine, NMetyloN'nitroNnitrozoguanidyny, NNitrosoN'nitroNmethylguanidine, NNitrosoNmethylN'nitroguanidine, CHEMBL440287, NMethyloN'nitroNnitrozoguanidyny, Guanidine, 1methyl3nitro1nitroso, Guanidine, NmethylN'nitroNnitroso, methyl-3-nitro-1-nitrosoguanidine, Tox21_201126, 3-methyl-1-nitro-3-nitrosoguanidine, MFCD00007034, n-methyl-n-nitro-n-nitroso guanidine, 1-methyl-3-nitro-1 -nitrosoguanidine, AKOS015850792, GS-6150, N-methyl-N'-nitro-N-nitroso guanidine, NA 1325, CAS-70-25-7, NCGC00091446-01, NCGC00091446-02, NCGC00091446-03, NCGC00258678-01, BP-20462, SY027857, HY-128612, CS-0096134, NS00037030, 1-Methyl-3-nitro-1-nitrosoguanidine (MNNG), Nitrosoguanidine [NA0473] [Explosive 1.1A], N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide #, 1-METHYL-3-NITRO-1-NITROSOGUANIDINE(wetted with ca.50% Water) (unit weight on dry weight basis), 200-730-1 |
|---|---|
| Ghose Rule | False |
| Classyfire Kingdom | Organic compounds |
| Topological Polar Surface Area | 114.0 |
| Hydrogen Bond Donor Count | 2.0 |
| Pfizer 3 75 Rule | True |
| Deep Smiles | O=NNC=N)N[N+]=O)[O-]))))C |
| Heavy Atom Count | 10.0 |
| Classyfire Class | Organonitrogen compounds |
| Classyfire Subclass | Guanidines |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 161.0 |
| Database Name | imppat_phytochem;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1-methyl-3-nitro-1-nitrosoguanidine |
| Veber Rule | True |
| Classyfire Superclass | Organic nitrogen compounds |
| Xlogp | 0.1 |
| Gsk 4 400 Rule | True |
| Molecular Formula | C2H5N5O3 |
| Inchi Key | VZUNGTLZRAYYDE-UHFFFAOYSA-N |
| Silicos It Class | Soluble |
| Rotatable Bond Count | 2.0 |
| Synonyms | n-methyl-n'-nitro-n-nitrosoguanidine |
| Esol Class | Very soluble |
| Functional Groups | CN(N=O)C(=N)N[N+](=O)[O-] |
| Compound Name | N-Methyl-N'-nitro-N-nitrosoguanidine |
| Exact Mass | 147.039 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 147.039 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 147.09 |
| Gi Absorption | True |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Lipinski Rule Of 5 | True |
| Inchi | InChI=1S/C2H5N5O3/c1-6(5-8)2(3)4-7(9)10/h1H3,(H2,3,4) |
| Smiles | CN(C(=N)N[N+](=O)[O-])N=O |
| Np Classifier Biosynthetic Pathway | Alkaloids |
| Defined Bond Stereocenter Count | 0.0 |
| Egan Rule | True |
- 1. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Glabra (Plant) Rel Props:Reference:ISBN:9788172362300