1-methyl-5-nitro-benzimidazol-2-amine

Systemtic Name: 1-methyl-5-nitro-benzimidazol-2-amine Openeye Name: 1-methyl-5-nitro-benzimidazol-2-amine CAS Name: 1-methyl-5-nitro-2-benzimidazolamine IUPAC Name: 1-methyl-5-nitrobenzimidazol-2-amine Traditional Name: (1-methyl-5-nitro-benzimidazol-2-yl)amine Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1N

InChI

InChI=1S/C8H8N4O2/c1-11-7-3-2-5(12(13)14)4-6(7)10-8(11)9/h2-4H,1H3,(H2,9,10)