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

Systemtic Name: (2R)-3-ethanoyl-2-(3-nitrophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(3-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(3-nitrophenyl)-1-phenyl-3-pyrrolin-3-olate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-11(21)15-16(12-6-5-9-14(10-12)20(24)25)19(18(23)17(15)22)13-7-3-2-4-8-13/h2-10,16,22H,1H3/p-1/t16-/m1/s1