(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-2H-furan-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-2H-furan-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-2H-furan-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-2H-furan-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-2H-furan-4-olate Traditional Name: (2R)-3-acetyl-5-keto-2-(4-nitrophenyl)-2H-furan-4-olate Formula: C12H8NO6- MolecularWeight: 262.19502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)OC1C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO6/c1-6(14)9-10(15)12(16)19-11(9)7-2-4-8(5-3-7)13(17)18/h2-5,11,15H,1H3/p-1/t11-/m1/s1