2-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-[4-(trifluoromethoxy)phenyl]-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylene]malononitrile Formula: C15H8F3N3O MolecularWeight: 303.23873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H8F3N3O/c16-15(17,18)22-14-5-3-12(4-6-14)21-7-1-2-13(21)8-11(9-19)10-20/h1-8H