2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile

Systemtic Name: 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile Openeye Name: 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylene)propanedinitrile CAS Name: 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylidene)propanedinitrile Traditional Name: 2-(6-oxabicyclo[3.1.0]hexan-5-ylmethylene)malononitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(O2)C=C(C#N)C#N

Isomeric SMILES

C1CC2C(C1)(O2)C=C(C#N)C#N

InChI

InChI=1S/C9H8N2O/c10-5-7(6-11)4-9-3-1-2-8(9)12-9/h4,8H,1-3H2