2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(trifluoromethoxy)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(trifluoromethoxy)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(trifluoromethoxy)anilino]methylene]malononitrile Formula: C11H6F3N3O MolecularWeight: 253.18005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C(C#N)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC=C(C#N)C#N)OC(F)(F)F

InChI

InChI=1S/C11H6F3N3O/c12-11(13,14)18-10-3-1-9(2-4-10)17-7-8(5-15)6-16/h1-4,7,17H