[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]azanide Openeye Name: [(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]azanide CAS Name: [(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]azanide Traditional Name: [(E)-[4-(trifluoromethoxy)benzylidene]amino]azanide Formula: C8H6F3N2O- MolecularWeight: 203.14125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=N[NH-])OC(F)(F)F

Isomeric SMILES

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

InChI

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