2-(6-cyano-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6-cyano-1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: 2-(6-cyano-1-methyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(6-cyano-1-methyl-2-oxo-4-quinolinyl)acetate IUPAC Name: 2-(6-cyano-1-methyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(6-cyano-2-keto-1-methyl-4-quinolyl)acetate Formula: C13H9N2O3- MolecularWeight: 241.22216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CC(=O)[O-]

InChI

InChI=1S/C13H10N2O3/c1-15-11-3-2-8(7-14)4-10(11)9(5-12(15)16)6-13(17)18/h2-5H,6H2,1H3,(H,17,18)/p-1