5-[(4-bromanylphenoxy)methyl]-1-(4-bromophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(4-bromanylphenoxy)methyl]-1-(4-bromophenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(4-bromophenoxy)methyl]-1-(4-bromophenyl)tetrazole CAS Name: 5-[(4-bromophenoxy)methyl]-1-(4-bromophenyl)tetrazole IUPAC Name: 5-[(4-bromophenoxy)methyl]-1-(4-bromophenyl)tetrazole Traditional Name: 5-[(4-bromophenoxy)methyl]-1-(4-bromophenyl)tetrazole Formula: C14H10Br2N4O MolecularWeight: 410.0634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)COC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)COC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C14H10Br2N4O/c15-10-1-5-12(6-2-10)20-14(17-18-19-20)9-21-13-7-3-11(16)4-8-13/h1-8H,9H2