1-(benzimidazol-1-yl)-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(2-nitrophenyl)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(2-nitrophenyl)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(2-nitrophenyl)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(2-nitrophenyl)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(2-nitrophenyl)ethanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c19-15(9-11-5-1-3-7-13(11)18(20)21)17-10-16-12-6-2-4-8-14(12)17/h1-8,10H,9H2