(E)-2-ethanoylpent-3-enenitrile

Systemtic Name: (E)-2-ethanoylpent-3-enenitrile Openeye Name: (E)-2-acetylpent-3-enenitrile CAS Name: (E)-2-acetyl-3-pentenenitrile IUPAC Name: (E)-2-acetylpent-3-enenitrile Traditional Name: (E)-2-acetylpent-3-enenitrile Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO/c1-3-4-7(5-8)6(2)9/h3-4,7H,1-2H3/b4-3+