8-methyl-2-oxidanylidene-1H-quinoline-6-carboxylic acid

Systemtic Name: 8-methyl-2-oxidanylidene-1H-quinoline-6-carboxylic acid Openeye Name: 8-methyl-2-oxo-1H-quinoline-6-carboxylic acid CAS Name: 8-methyl-2-oxo-1H-quinoline-6-carboxylic acid IUPAC Name: 8-methyl-2-oxo-1H-quinoline-6-carboxylic acid Traditional Name: 2-keto-8-methyl-1H-quinoline-6-carboxylic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)O)C=CC(=O)N2

InChI

InChI=1S/C11H9NO3/c1-6-4-8(11(14)15)5-7-2-3-9(13)12-10(6)7/h2-5H,1H3,(H,12,13)(H,14,15)