(3-cyano-2-oxidanylidene-quinolin-1-yl) ethanoate

Systemtic Name: (3-cyano-2-oxidanylidene-quinolin-1-yl) ethanoate Openeye Name: (3-cyano-2-oxo-1-quinolyl) acetate CAS Name: acetic acid (3-cyano-2-oxo-1-quinolinyl) ester IUPAC Name: (3-cyano-2-oxoquinolin-1-yl) acetate Traditional Name: acetic acid (3-cyano-2-keto-1-quinolyl) ester Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2C=C(C1=O)C#N

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2C=C(C1=O)C#N

InChI

InChI=1S/C12H8N2O3/c1-8(15)17-14-11-5-3-2-4-9(11)6-10(7-13)12(14)16/h2-6H,1H3