2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(3-nitrophenyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-11-6-15-16(7-12(11)2)20(10-18-15)9-17(22)19-13-4-3-5-14(8-13)21(23)24/h3-8,10H,9H2,1-2H3,(H,19,22)