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2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide

2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide

Systemtic Name:2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide
Openeye Name:2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide
CAS Name:2-[2-(1-methyl-3-pyridin-1-iumyl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide
IUPAC Name:2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide
Traditional Name:2-[2-(1-methylpyridin-1-ium-3-yl)ethyl]-6-nitro-1,2-dihydrobenzimidazol-3-ide
Formula: C15H16N4O2
MolecularWeight: 284.31314
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CCC2NC3=C([N-]2)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C[N+]1=CC=CC(=C1)CCC2NC3=C([N-]2)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C15H16N4O2/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


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