8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinoline-2-carboxylic acid

Systemtic Name: 8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinoline-2-carboxylic acid Openeye Name: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid CAS Name: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid IUPAC Name: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid Traditional Name: 8-hydroxy-4,5,6-triketo-1H-quinoline-2-carboxylic acid Formula: C10H5NO6 MolecularWeight: 235.1498

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=O)C=C(N2)C(=O)O)C(=O)C1=O)O

Isomeric SMILES

C1=C(C2=C(C(=O)C=C(N2)C(=O)O)C(=O)C1=O)O

InChI

InChI=1S/C10H5NO6/c12-4-1-3(10(16)17)11-8-5(13)2-6(14)9(15)7(4)8/h1-2,13H,(H,11,12)(H,16,17)