1-ethyl-5,6,8-tris(oxidanyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-ethyl-5,6,8-tris(oxidanyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-ethyl-5,6,8-trihydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-ethyl-5,6,8-trihydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-ethyl-5,6,8-trihydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-ethyl-5,6,8-trihydroxy-4-keto-quinoline-3-carboxylic acid Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=CC(=C2O)O)O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=CC(=C2O)O)O)C(=O)O

InChI

InChI=1S/C12H11NO6/c1-2-13-4-5(12(18)19)10(16)8-9(13)6(14)3-7(15)11(8)17/h3-4,14-15,17H,2H2,1H3,(H,18,19)