3-[[4-(trifluoromethyloxy)phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-(trifluoromethyloxy)phenyl]amino]propanenitrile Openeye Name: 3-[4-(trifluoromethoxy)anilino]propanenitrile CAS Name: 3-[4-(trifluoromethoxy)anilino]propanenitrile IUPAC Name: 3-[4-(trifluoromethoxy)anilino]propanenitrile Traditional Name: 3-[4-(trifluoromethoxy)anilino]propionitrile Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC#N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NCCC#N)OC(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)16-9-4-2-8(3-5-9)15-7-1-6-14/h2-5,15H,1,7H2