2-(2-azanyl-3-heptyl-benzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-heptyl-benzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-amino-3-heptyl-benzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-amino-3-heptyl-1-benzimidazol-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-amino-3-heptylbenzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-amino-3-heptyl-benzimidazol-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c1-2-3-4-5-8-15-24-19-9-6-7-10-20(19)25(22(24)23)16-21(27)17-11-13-18(14-12-17)26(28)29/h6-7,9-14,23H,2-5,8,15-16H2,1H3/p+1