N-oxidanidyl-1-[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-oxidanidyl-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-oxido-[4-(trifluoromethyl)benzylidene]amine Formula: C8H5F3NO- MolecularWeight: 188.12661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=N[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/[O-])C(F)(F)F

InChI

InChI=1S/C8H6F3NO/c9-8(10,11)7-3-1-6(2-4-7)5-12-13/h1-5,13H/p-1/b12-5+