prop-2-enyl 4-cyano-3-ethanoyl-4H-pyridine-1-carboxylate

Systemtic Name: prop-2-enyl 4-cyano-3-ethanoyl-4H-pyridine-1-carboxylate Openeye Name: allyl 3-acetyl-4-cyano-4H-pyridine-1-carboxylate CAS Name: 3-acetyl-4-cyano-4H-pyridine-1-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-acetyl-4-cyano-4H-pyridine-1-carboxylate Traditional Name: 3-acetyl-4-cyano-4H-pyridine-1-carboxylic acid allyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1C#N)C(=O)OCC=C

Isomeric SMILES

CC(=O)C1=CN(C=CC1C#N)C(=O)OCC=C

InChI

InChI=1S/C12H12N2O3/c1-3-6-17-12(16)14-5-4-10(7-13)11(8-14)9(2)15/h3-5,8,10H,1,6H2,2H3