(Z)-2-methyl-4-methylidene-pent-2-enedinitrile

Systemtic Name: (Z)-2-methyl-4-methylidene-pent-2-enedinitrile Openeye Name: (Z)-2-methyl-4-methylene-pent-2-enedinitrile CAS Name: (Z)-2-methyl-4-methylene-2-pentenedinitrile IUPAC Name: (Z)-2-methyl-4-methylidenepent-2-enedinitrile Traditional Name: (Z)-2-methyl-4-methylene-pent-2-enedinitrile Formula: C7H6N2 MolecularWeight: 118.13594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2/c1-6(4-8)3-7(2)5-9/h3H,1H2,2H3/b7-3-