2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile CAS Name: 2-[2,3-di(cyclopentyl)-1-cycloprop-2-enylidene]propanedinitrile IUPAC Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[2,3-di(cyclopentyl)cycloprop-2-en-1-ylidene]malononitrile Formula: C16H8N2 MolecularWeight: 228.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C2=C(C2=C(C#N)C#N)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C2=C(C2=C(C#N)C#N)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H8N2/c17-9-13(10-18)16-14(11-5-1-2-6-11)15(16)12-7-3-4-8-12/h1-8H