2-(benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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