3-methyl-N-(1-methylpyrazol-4-yl)-5-nitro-imidazol-4-amine

Systemtic Name: 3-methyl-N-(1-methylpyrazol-4-yl)-5-nitro-imidazol-4-amine Openeye Name: 3-methyl-N-(1-methylpyrazol-4-yl)-5-nitro-imidazol-4-amine CAS Name: 3-methyl-N-(1-methyl-4-pyrazolyl)-5-nitro-4-imidazolamine IUPAC Name: 3-methyl-N-(1-methylpyrazol-4-yl)-5-nitroimidazol-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(1-methylpyrazol-4-yl)amine Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C8H10N6O2/c1-12-5-9-7(14(15)16)8(12)11-6-3-10-13(2)4-6/h3-5,11H,1-2H3