2-[[[2-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[2-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[2-(trifluoromethyl)anilino]methylene]propanedinitrile CAS Name: 2-[[2-(trifluoromethyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[2-(trifluoromethyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[2-(trifluoromethyl)anilino]methylene]malononitrile Formula: C11H6F3N3 MolecularWeight: 237.18065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6F3N3/c12-11(13,14)9-3-1-2-4-10(9)17-7-8(5-15)6-16/h1-4,7,17H