2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile

Systemtic Name: 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile Openeye Name: 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile CAS Name: 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)propanedinitrile Traditional Name: 2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)malononitrile Formula: C8H6N2O MolecularWeight: 146.14604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2C1O2

Isomeric SMILES

C1CC(=C(C#N)C#N)C2C1O2

InChI

InChI=1S/C8H6N2O/c9-3-5(4-10)6-1-2-7-8(6)11-7/h7-8H,1-2H2