2-oxidanylidene-1H-quinoline-3,4,5-tricarboxylic acid

Systemtic Name: 2-oxidanylidene-1H-quinoline-3,4,5-tricarboxylic acid Openeye Name: 2-oxo-1H-quinoline-3,4,5-tricarboxylic acid CAS Name: 2-oxo-1H-quinoline-3,4,5-tricarboxylic acid IUPAC Name: 2-oxo-1H-quinoline-3,4,5-tricarboxylic acid Traditional Name: 2-keto-1H-quinoline-3,4,5-tricarboxylic acid Formula: C12H7NO7 MolecularWeight: 277.18648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=O)C(=C2C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=O)C(=C2C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C12H7NO7/c14-9-8(12(19)20)7(11(17)18)6-4(10(15)16)2-1-3-5(6)13-9/h1-3H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)