(NE)-N-[[4-(trifluoromethyloxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(trifluoromethyloxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(trifluoromethoxy)benzaldehyde oxime CAS Name: (1E)-4-(trifluoromethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(trifluoromethoxy)benzaldoxime Formula: C8H6F3NO2 MolecularWeight: 205.13395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/O)OC(F)(F)F

InChI

InChI=1S/C8H6F3NO2/c9-8(10,11)14-7-3-1-6(2-4-7)5-12-13/h1-5,13H/b12-5+