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

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1-pyridin-3-yl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-(3-pyridyl)-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-(3-pyridinyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1-pyridin-3-yl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-nitrophenyl)-1-(3-pyridyl)-3-pyrrolin-3-olate Formula: C17H12N3O5- MolecularWeight: 338.29428

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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=CN=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5/c1-10(21)14-15(11-4-6-12(7-5-11)20(24)25)19(17(23)16(14)22)13-3-2-8-18-9-13/h2-9,15,22H,1H3/p-1/t15-/m1/s1