8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 8-methyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-methyl-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 8-methyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-8-methyl-1H-quinoline-3-carboxylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

InChI

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