3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-3-pyrrolin-2-one Formula: C19H13F3N2O5 MolecularWeight: 406.31213

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C19H13F3N2O5/c1-10(25)15-16(11-5-7-13(8-6-11)24(28)29)23(18(27)17(15)26)14-4-2-3-12(9-14)19(20,21)22/h2-9,16,26H,1H3