1-[2-(trifluoromethyloxy)phenyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-(trifluoromethyloxy)phenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one CAS Name: 1-[2-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one Traditional Name: 1-[2-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one Formula: C8H5F3N4O2 MolecularWeight: 246.14611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)N=NN2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)N=NN2)OC(F)(F)F

InChI

InChI=1S/C8H5F3N4O2/c9-8(10,11)17-6-4-2-1-3-5(6)15-7(16)12-13-14-15/h1-4H,(H,12,14,16)