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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C(=O)[O-]

InChI

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