[(1Z)-2-cyanobuta-1,3-dienyl] ethanoate

Systemtic Name: [(1Z)-2-cyanobuta-1,3-dienyl] ethanoate Openeye Name: [(1Z)-2-cyanobuta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z)-2-cyanobuta-1,3-dienyl] ester IUPAC Name: [(1Z)-2-cyanobuta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z)-2-cyanobuta-1,3-dienyl] ester Formula: C7H7NO2 MolecularWeight: 137.13598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C(C=C)C#N

Isomeric SMILES

CC(=O)O/C=C(/C=C)\C#N

InChI

InChI=1S/C7H7NO2/c1-3-7(4-8)5-10-6(2)9/h3,5H,1H2,2H3/b7-5-