2-[[2-(trifluoromethyloxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(trifluoromethyloxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-(trifluoromethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[2-(trifluoromethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(trifluoromethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-(trifluoromethoxy)benzylidene]malononitrile Formula: C11H5F3N2O MolecularWeight: 238.16541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OC(F)(F)F

InChI

InChI=1S/C11H5F3N2O/c12-11(13,14)17-10-4-2-1-3-9(10)5-8(6-15)7-16/h1-5H