1-[1-(3-nitrophenyl)benzimidazol-4-yl]ethanone

Systemtic Name: 1-[1-(3-nitrophenyl)benzimidazol-4-yl]ethanone Openeye Name: 1-[1-(3-nitrophenyl)benzimidazol-4-yl]ethanone CAS Name: 1-[1-(3-nitrophenyl)-4-benzimidazolyl]ethanone IUPAC Name: 1-[1-(3-nitrophenyl)benzimidazol-4-yl]ethanone Traditional Name: 1-[1-(3-nitrophenyl)benzimidazol-4-yl]ethanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N(C=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N(C=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10(19)13-6-3-7-14-15(13)16-9-17(14)11-4-2-5-12(8-11)18(20)21/h2-9H,1H3