(E)-[4-(trifluoromethyloxy)phenyl]methylidenediazane

Systemtic Name: (E)-[4-(trifluoromethyloxy)phenyl]methylidenediazane Openeye Name: (1E)-4-(trifluoromethoxy)benzaldehyde hydrazone CAS Name: (1E)-4-(trifluoromethoxy)benzaldehyde hydrazone IUPAC Name: (E)-[4-(trifluoromethoxy)phenyl]methylidenehydrazine Traditional Name: (1E)-4-(trifluoromethoxy)benzaldehyde hydrazone Formula: C8H7F3N2O MolecularWeight: 204.14919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/N)OC(F)(F)F

InChI

InChI=1S/C8H7F3N2O/c9-8(10,11)14-7-3-1-6(2-4-7)5-13-12/h1-5H,12H2/b13-5+