(Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile

Systemtic Name: (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile Openeye Name: (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile CAS Name: (Z)-2-[(E)-prop-1-enyl]-3-pentenenitrile IUPAC Name: (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile Traditional Name: (Z)-2-[(E)-prop-1-enyl]pent-3-enenitrile Formula: C8H11N MolecularWeight: 121.17964

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N/c1-3-5-8(7-9)6-4-2/h3-6,8H,1-2H3/b5-3-,6-4+