2-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-[4-(trifluoromethoxy)phenyl]-3-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-3-yl]methylene]malononitrile Formula: C15H8F3N3O MolecularWeight: 303.23873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=C2)C=C(C#N)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=C2)C=C(C#N)C#N)OC(F)(F)F

InChI

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