3-methyl-5-nitro-benzimidazol-3-ium-1-amine

Systemtic Name: 3-methyl-5-nitro-benzimidazol-3-ium-1-amine Openeye Name: 3-methyl-5-nitro-benzimidazol-3-ium-1-amine CAS Name: 3-methyl-5-nitro-1-benzimidazol-3-iumamine IUPAC Name: 3-methyl-5-nitrobenzimidazol-3-ium-1-amine Traditional Name: (3-methyl-5-nitro-benzimidazol-3-ium-1-yl)amine Formula: C8H9N4O2+ MolecularWeight: 193.18266

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C[N+]1=CN(C2=C1C=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C8H9N4O2/c1-10-5-11(9)7-3-2-6(12(13)14)4-8(7)10/h2-5H,9H2,1H3/q+1