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N-[4-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[4-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[4-[(2-methoxy-4-nitroanilino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[(2-methoxy-4-nitrophenyl)carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:5-keto-N-[4-[(2-methoxy-4-nitro-phenyl)carbamoyl]phenyl]-1-phenyl-pyrrolidine-3-carboxamide
Formula: C25H22N4O6
MolecularWeight: 474.46538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C25H22N4O6/c1-35-22-14-20(29(33)34)11-12-21(22)27-24(31)16-7-9-18(10-8-16)26-25(32)17-13-23(30)28(15-17)19-5-3-2-4-6-19/h2-12,14,17H,13,15H2,1H3,(H,26,32)(H,27,31)


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