3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(4-nitrophenyl)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-19-14-4-2-3-5-15(14)20(17(19)23)11-10-16(22)18-12-6-8-13(9-7-12)21(24)25/h2-9H,10-11H2,1H3,(H,18,22)