3-ethanoyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 3-ethanoyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 3-acetyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 3-acetyl-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 3-acetyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 3-acetyl-2-keto-1H-quinoline-4-carboxylate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2NC1=O)C(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2NC1=O)C(=O)[O-]

InChI

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