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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)C(=O)[O-]

InChI

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