(1E)-4-ethanoyl-1-(4-nitrophenyl)-5-oxidanylidene-hexa-1,3-dien-3-olate

Systemtic Name: (1E)-4-ethanoyl-1-(4-nitrophenyl)-5-oxidanylidene-hexa-1,3-dien-3-olate Openeye Name: (1E)-4-acetyl-1-(4-nitrophenyl)-5-oxo-hexa-1,3-dien-3-olate CAS Name: (1E)-4-acetyl-1-(4-nitrophenyl)-5-oxo-3-hexa-1,3-dienolate IUPAC Name: (1E)-4-acetyl-1-(4-nitrophenyl)-5-oxohexa-1,3-dien-3-olate Traditional Name: (1E)-4-acetyl-5-keto-1-(4-nitrophenyl)hexa-1,3-dien-3-olate Formula: C14H12NO5- MolecularWeight: 274.24878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C=CC1=CC=C(C=C1)[N+](=O)[O-])[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-9(16)14(10(2)17)13(18)8-5-11-3-6-12(7-4-11)15(19)20/h3-8,18H,1-2H3/p-1/b8-5+