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

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

Systemtic Name:sodium N-oxidanidyl-1-[2-(trifluoromethyl)phenyl]methanimine
Openeye Name:sodium N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
CAS Name:sodium N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
IUPAC Name:sodium N-oxido-1-[2-(trifluoromethyl)phenyl]methanimine
Traditional Name:sodium (Z)-oxido-[2-(trifluoromethyl)benzylidene]amine
Formula: C8H5F3NNaO
MolecularWeight: 211.11638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C(=C1)/C=N\[O-])C(F)(F)F.[Na+]


InChI

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


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