(Z)-2-(4-methylpent-3-enyl)but-2-enedinitrile

Systemtic Name: (Z)-2-(4-methylpent-3-enyl)but-2-enedinitrile Openeye Name: (Z)-2-(4-methylpent-3-enyl)but-2-enedinitrile CAS Name: (Z)-2-(4-methylpent-3-enyl)-2-butenedinitrile IUPAC Name: (Z)-2-(4-methylpent-3-enyl)but-2-enedinitrile Traditional Name: (Z)-2-(4-methylpent-3-enyl)but-2-enedinitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC#N)C#N)C

Isomeric SMILES

CC(=CCC/C(=C/C#N)/C#N)C

InChI

InChI=1S/C10H12N2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6H,3,5H2,1-2H3/b10-6-