(Z)-2-ethanoylpent-2-enenitrile

Systemtic Name: (Z)-2-ethanoylpent-2-enenitrile Openeye Name: (Z)-2-acetylpent-2-enenitrile CAS Name: (Z)-2-acetyl-2-pentenenitrile IUPAC Name: (Z)-2-acetylpent-2-enenitrile Traditional Name: (Z)-2-acetylpent-2-enenitrile Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C#N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO/c1-3-4-7(5-8)6(2)9/h4H,3H2,1-2H3/b7-4-