(2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-2-(4-nitrophenyl)-5-oxidanylidene-1,2-dihydropyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1,2-dihydropyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1,2-dihydropyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-nitrophenyl)-5-oxo-1,2-dihydropyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-6(15)9-10(13-12(17)11(9)16)7-2-4-8(5-3-7)14(18)19/h2-5,10,16H,1H3,(H,13,17)/p-1/t10-/m1/s1