6-methyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-methyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-methyl-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-methyl-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-methyl-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-6-methyl-1H-quinoline-3-carboxylic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)O

InChI

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