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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-methyl-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-methylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-11-17-14-4-2-3-5-15(14)18(11)10-16(20)12-6-8-13(9-7-12)19(21)22/h2-9H,10H2,1H3