8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 8-methyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 8-methyl-2-oxo-1H-quinoline-4-carboxylate IUPAC Name: 8-methyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-8-methyl-1H-quinoline-4-carboxylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C=C2C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C=C2C(=O)[O-]

InChI

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