N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-(1,2,4-triazol-4-yl)-1-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (E)-1,2,4-triazol-4-yl-[4-(trifluoromethoxy)benzylidene]amine Formula: C10H7F3N4O MolecularWeight: 256.18399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/N2C=NN=C2)OC(F)(F)F

InChI

InChI=1S/C10H7F3N4O/c11-10(12,13)18-9-3-1-8(2-4-9)5-16-17-6-14-15-7-17/h1-7H/b16-5+