4-[azanyl(methyl)amino]-1-methyl-7-nitro-indazol-3-amine

Systemtic Name: 4-[azanyl(methyl)amino]-1-methyl-7-nitro-indazol-3-amine Openeye Name: 4-[amino(methyl)amino]-1-methyl-7-nitro-indazol-3-amine CAS Name: 4-[amino(methyl)amino]-1-methyl-7-nitro-3-indazolamine IUPAC Name: 4-[amino(methyl)amino]-1-methyl-7-nitroindazol-3-amine Traditional Name: [4-[amino(methyl)amino]-1-methyl-7-nitro-indazol-3-yl]amine Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2C(=N1)N)N(C)N)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=CC(=C2C(=N1)N)N(C)N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N6O2/c1-13(11)5-3-4-6(15(16)17)8-7(5)9(10)12-14(8)2/h3-4H,11H2,1-2H3,(H2,10,12)