2-methyl-2-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-methyl-2-(4-nitrophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-methyl-2-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-methyl-2-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-methyl-2-(4-nitrophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methyl-2-(4-nitrophenyl)propionamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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