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

Systemtic Name: (2R)-1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(5-bromo-2-pyridyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(5-bromo-2-pyridinyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(5-bromopyridin-2-yl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(5-bromo-2-pyridyl)-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C17H11BrN3O5- MolecularWeight: 417.19034

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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=NC=C(C=C3)Br)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O5/c1-9(22)14-15(10-2-5-12(6-3-10)21(25)26)20(17(24)16(14)23)13-7-4-11(18)8-19-13/h2-8,15,23H,1H3/p-1/t15-/m1/s1