(4-cyano-2,5-dimethyl-pyridin-3-yl) ethanoate

Systemtic Name: (4-cyano-2,5-dimethyl-pyridin-3-yl) ethanoate Openeye Name: (4-cyano-2,5-dimethyl-3-pyridyl) acetate CAS Name: acetic acid (4-cyano-2,5-dimethyl-3-pyridinyl) ester IUPAC Name: (4-cyano-2,5-dimethylpyridin-3-yl) acetate Traditional Name: acetic acid (4-cyano-2,5-dimethyl-3-pyridyl) ester Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1C#N)OC(=O)C)C

Isomeric SMILES

CC1=CN=C(C(=C1C#N)OC(=O)C)C

InChI

InChI=1S/C10H10N2O2/c1-6-5-12-7(2)10(9(6)4-11)14-8(3)13/h5H,1-3H3