8-cyano-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-cyano-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-cyano-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-cyano-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-cyano-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-cyano-4-keto-1H-quinoline-3-carboxylic acid Formula: C11H6N2O3 MolecularWeight: 214.17694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)C#N

InChI

InChI=1S/C11H6N2O3/c12-4-6-2-1-3-7-9(6)13-5-8(10(7)14)11(15)16/h1-3,5H,(H,13,14)(H,15,16)