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N-oxidanidyl-1-[3-(trifluoromethyl)phenyl]methanimine

N-oxidanidyl-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name:N-oxidanidyl-1-[3-(trifluoromethyl)phenyl]methanimine
Openeye Name:N-oxido-1-[3-(trifluoromethyl)phenyl]methanimine
CAS Name:N-oxido-1-[3-(trifluoromethyl)phenyl]methanimine
IUPAC Name:N-oxido-1-[3-(trifluoromethyl)phenyl]methanimine
Traditional Name:(E)-oxido-[3-(trifluoromethyl)benzylidene]amine
Formula: C8H5F3NO-
MolecularWeight: 188.12661
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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