1-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,2,3,4-tetrazole

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2,4-dibromophenyl)-5-phenyl-tetrazole CAS Name: 1-(2,4-dibromophenyl)-5-phenyltetrazole IUPAC Name: 1-(2,4-dibromophenyl)-5-phenyltetrazole Traditional Name: 1-(2,4-dibromophenyl)-5-phenyl-tetrazole Formula: C13H8Br2N4 MolecularWeight: 380.03742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C13H8Br2N4/c14-10-6-7-12(11(15)8-10)19-13(16-17-18-19)9-4-2-1-3-5-9/h1-8H