Molecular Formula: C10H6NO3-
InChI: InChI=1/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)/p-1/fC10H6NO3/h11H/q-1
InChIKey: InChIKey=MFSHNFBQNVGXJX-KZCIVBHBCQ SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)[O-]
Names: 2-oxo-1H-quinoline-4-carboxylate
Registries: PubChem CID 4132142 PubChem ID 6065145