2-[[3-(trifluoromethyloxy)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(trifluoromethyloxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-(trifluoromethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-(trifluoromethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(trifluoromethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-(trifluoromethoxy)benzylidene]malononitrile Formula: C11H5F3N2O MolecularWeight: 238.16541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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