2-ethanoyl-1-(4-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 2-ethanoyl-1-(4-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 2-acetyl-1-(4-nitrophenyl)-3-oxo-but-1-en-1-olate CAS Name: 2-acetyl-1-(4-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: 2-acetyl-1-(4-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: 2-acetyl-3-keto-1-(4-nitrophenyl)but-1-en-1-olate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-7(14)11(8(2)15)12(16)9-3-5-10(6-4-9)13(17)18/h3-6,16H,1-2H3/p-1