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

Systemtic Name: 1-[3-bromanyl-4-(trifluoromethyloxy)phenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-[3-bromo-4-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one CAS Name: 1-[3-bromo-4-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one IUPAC Name: 1-[3-bromo-4-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one Traditional Name: 1-[3-bromo-4-(trifluoromethoxy)phenyl]-2H-tetrazol-5-one Formula: C8H4BrF3N4O2 MolecularWeight: 325.04217

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)N=NN2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)N=NN2)Br)OC(F)(F)F

InChI

InChI=1S/C8H4BrF3N4O2/c9-5-3-4(16-7(17)13-14-15-16)1-2-6(5)18-8(10,11)12/h1-3H,(H,13,15,17)