2-oxidanylidene-1H-quinoline-3,4,5,6-tetracarboxylic acid

Systemtic Name: 2-oxidanylidene-1H-quinoline-3,4,5,6-tetracarboxylic acid Openeye Name: 2-oxo-1H-quinoline-3,4,5,6-tetracarboxylic acid CAS Name: 2-oxo-1H-quinoline-3,4,5,6-tetracarboxylic acid IUPAC Name: 2-oxo-1H-quinoline-3,4,5,6-tetracarboxylic acid Traditional Name: 2-keto-1H-quinoline-3,4,5,6-tetracarboxylic acid Formula: C13H7NO9 MolecularWeight: 321.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1C(=O)O)C(=O)O)C(=C(C(=O)N2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1C(=O)O)C(=O)O)C(=C(C(=O)N2)C(=O)O)C(=O)O

InChI

InChI=1S/C13H7NO9/c15-9-8(13(22)23)7(12(20)21)6-4(14-9)2-1-3(10(16)17)5(6)11(18)19/h1-2H,(H,14,15)(H,16,17)(H,18,19)(H,20,21)(H,22,23)