4-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 4-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 4-methyl-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-methyl-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 4-methyl-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-keto-4-methyl-1H-quinoline-3-carboxylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)C(=O)[O-]

InChI

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