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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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