N-(4-methylphenyl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-5-oxo-N-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-nitrophenyl)-N-(p-tolyl)pyrrolidine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12-5-7-14(8-6-12)19-18(23)13-9-17(22)20(11-13)15-3-2-4-16(10-15)21(24)25/h2-8,10,13H,9,11H2,1H3,(H,19,23)