4-oxidanylidene-1H-quinoline-3,8-dicarboxylic acid

Systemtic Name: 4-oxidanylidene-1H-quinoline-3,8-dicarboxylic acid Openeye Name: 4-oxo-1H-quinoline-3,8-dicarboxylic acid CAS Name: 4-oxo-1H-quinoline-3,8-dicarboxylic acid IUPAC Name: 4-oxo-1H-quinoline-3,8-dicarboxylic acid Traditional Name: 4-keto-1H-quinoline-3,8-dicarboxylic acid Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c13-9-5-2-1-3-6(10(14)15)8(5)12-4-7(9)11(16)17/h1-4H,(H,12,13)(H,14,15)(H,16,17)