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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)C(=O)[O-]

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)C(=O)[O-]

InChI

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