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

Systemtic Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-1-(3-nitrophenyl)pyrrolidine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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