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

Systemtic Name: 2-(3-methylcyclopent-2-en-1-ylidene)propanedinitrile Openeye Name: 2-(3-methylcyclopent-2-en-1-ylidene)propanedinitrile CAS Name: 2-(3-methyl-1-cyclopent-2-enylidene)propanedinitrile IUPAC Name: 2-(3-methylcyclopent-2-en-1-ylidene)propanedinitrile Traditional Name: 2-(3-methylcyclopent-2-en-1-ylidene)malononitrile Formula: C9H8N2 MolecularWeight: 144.17322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2/c1-7-2-3-8(4-7)9(5-10)6-11/h4H,2-3H2,1H3