2-(1-butylpyridin-1-ium-4-yl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(1-butylpyridin-1-ium-4-yl)-6-nitro-1H-benzimidazole Openeye Name: 2-(1-butylpyridin-1-ium-4-yl)-6-nitro-1H-benzimidazole CAS Name: 2-(1-butyl-4-pyridin-1-iumyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(1-butylpyridin-1-ium-4-yl)-6-nitro-1H-benzimidazole Traditional Name: 2-(1-butylpyridin-1-ium-4-yl)-6-nitro-1H-benzimidazole Formula: C16H17N4O2+ MolecularWeight: 297.33178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC[N+]1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-2-3-8-19-9-6-12(7-10-19)16-17-14-5-4-13(20(21)22)11-15(14)18-16/h4-7,9-11H,2-3,8H2,1H3/p+1