N-(3,4-dimethoxyphenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O6 MolecularWeight: 403.361123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O6/c1-28-16-6-3-12(8-17(16)29-2)21-19(25)11-7-18(24)22(10-11)13-4-5-14(20)15(9-13)23(26)27/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,25)