8-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-oxidanyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-hydroxy-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-hydroxy-2-keto-1H-quinoline-3-carboxylic acid Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=O)C(=C2)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=O)C(=C2)C(=O)O

InChI

InChI=1S/C10H7NO4/c12-7-3-1-2-5-4-6(10(14)15)9(13)11-8(5)7/h1-4,12H,(H,11,13)(H,14,15)