N-(2-methoxy-5-nitro-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxy-5-nitro-phenyl)-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5/c1-12-3-5-14(6-4-12)21-11-13(9-18(21)23)19(24)20-16-10-15(22(25)26)7-8-17(16)27-2/h3-8,10,13H,9,11H2,1-2H3,(H,20,24)