(Z)-2-methylpent-2-enedinitrile

Systemtic Name: (Z)-2-methylpent-2-enedinitrile Openeye Name: (Z)-2-methylpent-2-enedinitrile CAS Name: (Z)-2-methyl-2-pentenedinitrile IUPAC Name: (Z)-2-methylpent-2-enedinitrile Traditional Name: (Z)-2-methylpent-2-enedinitrile Formula: C6H6N2 MolecularWeight: 106.12524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2/c1-6(5-8)3-2-4-7/h3H,2H2,1H3/b6-3-