(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-phenethyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-phenethyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-phenethyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-phenethyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-phenethyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-nitrophenyl)-1-phenethyl-3-pyrrolin-3-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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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-])CCC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H18N2O5/c1-13(23)17-18(15-7-9-16(10-8-15)22(26)27)21(20(25)19(17)24)12-11-14-5-3-2-4-6-14/h2-10,18,24H,11-12H2,1H3/p-1/t18-/m1/s1