1-(2,4-dimethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O4/c1-11-3-6-16(12(2)7-11)22-10-13(8-18(22)24)19(25)21-14-4-5-15(20)17(9-14)23(26)27/h3-7,9,13H,8,10H2,1-2H3,(H,21,25)