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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methoxy-4-nitro-phenyl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c1-26-16-10-14(21(24)25)7-8-15(16)19-18(23)12-9-17(22)20(11-12)13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H,19,23)