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

Systemtic Name: sodium N-oxidanidyl-1-[4-(trifluoromethyl)phenyl]methanimine Openeye Name: sodium N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine CAS Name: sodium N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine IUPAC Name: sodium N-oxido-1-[4-(trifluoromethyl)phenyl]methanimine Traditional Name: sodium (E)-oxido-[4-(trifluoromethyl)benzylidene]amine Formula: C8H5F3NNaO MolecularWeight: 211.11638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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