(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-3-pyrrolin-3-olate Formula: C19H12F3N2O5- MolecularWeight: 405.30419

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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([C@@H]1C2=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/p-1/t16-/m1/s1