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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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