(E)-2-ethanoyl-4-methyl-pent-2-enenitrile

Systemtic Name: (E)-2-ethanoyl-4-methyl-pent-2-enenitrile Openeye Name: (E)-2-acetyl-4-methyl-pent-2-enenitrile CAS Name: (E)-2-acetyl-4-methyl-2-pentenenitrile IUPAC Name: (E)-2-acetyl-4-methylpent-2-enenitrile Traditional Name: (E)-2-acetyl-4-methyl-pent-2-enenitrile Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO/c1-6(2)4-8(5-9)7(3)10/h4,6H,1-3H3/b8-4+