2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole

Systemtic Name: 2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole Openeye Name: 2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole CAS Name: 2-[2-(1-methyl-3-pyridin-1-iumyl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole IUPAC Name: 2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole Traditional Name: 2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-5-nitro-2,3-dihydro-1H-benzimidazole Formula: C15H17N4O2+ MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CCC2NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)CCC2NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N4O2/c1-18-8-2-3-11(10-18)4-7-15-16-13-6-5-12(19(20)21)9-14(13)17-15/h2-3,5-6,8-10,15-17H,4,7H2,1H3/q+1