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

Systemtic Name: 1-(2-bromophenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2-bromophenyl)-5-phenyl-tetrazole CAS Name: 1-(2-bromophenyl)-5-phenyltetrazole IUPAC Name: 1-(2-bromophenyl)-5-phenyltetrazole Traditional Name: 1-(2-bromophenyl)-5-phenyl-tetrazole Formula: C13H9BrN4 MolecularWeight: 301.14136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=CC=CC=C3Br

InChI

InChI=1S/C13H9BrN4/c14-11-8-4-5-9-12(11)18-13(15-16-17-18)10-6-2-1-3-7-10/h1-9H