5-(2-bromanylphenoxy)-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-(2-bromanylphenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-bromophenoxy)-1-phenyl-tetrazole CAS Name: 5-(2-bromophenoxy)-1-phenyltetrazole IUPAC Name: 5-(2-bromophenoxy)-1-phenyltetrazole Traditional Name: 5-(2-bromophenoxy)-1-phenyl-tetrazole Formula: C13H9BrN4O MolecularWeight: 317.14076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=CC=C3Br

InChI

InChI=1S/C13H9BrN4O/c14-11-8-4-5-9-12(11)19-13-15-16-17-18(13)10-6-2-1-3-7-10/h1-9H