2-(3-methylcyclohex-2-en-1-ylidene)propanedinitrile

Systemtic Name: 2-(3-methylcyclohex-2-en-1-ylidene)propanedinitrile Openeye Name: 2-(3-methylcyclohex-2-en-1-ylidene)propanedinitrile CAS Name: 2-(3-methyl-1-cyclohex-2-enylidene)propanedinitrile IUPAC Name: 2-(3-methylcyclohex-2-en-1-ylidene)propanedinitrile Traditional Name: 2-(3-methylcyclohex-2-en-1-ylidene)malononitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)CCC1

Isomeric SMILES

CC1=CC(=C(C#N)C#N)CCC1

InChI

InChI=1S/C10H10N2/c1-8-3-2-4-9(5-8)10(6-11)7-12/h5H,2-4H2,1H3