[(E)-[3-(trifluoromethyloxy)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[3-(trifluoromethyloxy)phenyl]methylideneamino]azanide Openeye Name: [(E)-[3-(trifluoromethoxy)phenyl]methyleneamino]azanide CAS Name: [(E)-[3-(trifluoromethoxy)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[3-(trifluoromethoxy)phenyl]methylideneamino]azanide Traditional Name: [(E)-[3-(trifluoromethoxy)benzylidene]amino]azanide Formula: C8H6F3N2O- MolecularWeight: 203.14125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C=N[NH-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6F3N2O/c9-8(10,11)14-7-3-1-2-6(4-7)5-13-12/h1-5,12H/q-1/b13-5+