N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-nitrophenyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C17H16N4O4/c1-19-14-8-7-12(10-15(14)20(2)17(19)23)18-16(22)9-11-5-3-4-6-13(11)21(24)25/h3-8,10H,9H2,1-2H3,(H,18,22)