(5,6-dimethylbenzimidazol-1-yl)-(3-nitrophenyl)methanone

Systemtic Name: (5,6-dimethylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Openeye Name: (5,6-dimethylbenzimidazol-1-yl)-(3-nitrophenyl)methanone CAS Name: (5,6-dimethyl-1-benzimidazolyl)-(3-nitrophenyl)methanone IUPAC Name: (5,6-dimethylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Traditional Name: (5,6-dimethylbenzimidazol-1-yl)-(3-nitrophenyl)methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-10-6-14-15(7-11(10)2)18(9-17-14)16(20)12-4-3-5-13(8-12)19(21)22/h3-9H,1-2H3