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N-oxidanidyl-1-[2-(trifluoromethyl)phenyl]methanimine

N-oxidanidyl-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name:N-oxidanidyl-1-[2-(trifluoromethyl)phenyl]methanimine
Openeye Name:N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
CAS Name:N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
IUPAC Name:N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
Traditional Name:(E)-oxido-[2-(trifluoromethyl)benzylidene]amine
Formula: C8H5F3NO-
MolecularWeight: 188.12661
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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