[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino]azanide Openeye Name: [(E)-[2-(trifluoromethyl)phenyl]methyleneamino]azanide CAS Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino]azanide IUPAC Name: [(E)-[2-(trifluoromethyl)phenyl]methylideneamino]azanide Traditional Name: [(E)-[2-(trifluoromethyl)benzylidene]amino]azanide Formula: C8H6F3N2- MolecularWeight: 187.14185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6F3N2/c9-8(10,11)7-4-2-1-3-6(7)5-13-12/h1-5,12H/q-1/b13-5+