1-methyl-2-(1-methylpyridin-1-ium-3-yl)-5-nitro-benzimidazole

Systemtic Name: 1-methyl-2-(1-methylpyridin-1-ium-3-yl)-5-nitro-benzimidazole Openeye Name: 1-methyl-2-(1-methylpyridin-1-ium-3-yl)-5-nitro-benzimidazole CAS Name: 1-methyl-2-(1-methyl-3-pyridin-1-iumyl)-5-nitrobenzimidazole IUPAC Name: 1-methyl-2-(1-methylpyridin-1-ium-3-yl)-5-nitrobenzimidazole Traditional Name: 1-methyl-2-(1-methylpyridin-1-ium-3-yl)-5-nitro-benzimidazole Formula: C14H13N4O2+ MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=C[N+](=CC=C3)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=C[N+](=CC=C3)C

InChI

InChI=1S/C14H13N4O2/c1-16-7-3-4-10(9-16)14-15-12-8-11(18(19)20)5-6-13(12)17(14)2/h3-9H,1-2H3/q+1