7-ethanoyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 7-ethanoyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 7-acetyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 7-acetyl-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 7-acetyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-acetyl-2-keto-1H-quinoline-3-carboxylate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C(=O)N2)C(=O)[O-]

InChI

InChI=1S/C12H9NO4/c1-6(14)7-2-3-8-4-9(12(16)17)11(15)13-10(8)5-7/h2-5H,1H3,(H,13,15)(H,16,17)/p-1