1-(5-bromanylpentyl)-5-[2-[2-(5-bromanylpentyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-(5-bromanylpentyl)-5-[2-[2-(5-bromanylpentyl)-1,2,3,4-tetrazol-5-yl]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-(5-bromopentyl)-5-[2-[2-(5-bromopentyl)tetrazol-5-yl]phenyl]tetrazole CAS Name: 1-(5-bromopentyl)-5-[2-[2-(5-bromopentyl)-5-tetrazolyl]phenyl]tetrazole IUPAC Name: 1-(5-bromopentyl)-5-[2-[2-(5-bromopentyl)tetrazol-5-yl]phenyl]tetrazole Traditional Name: 1-(5-bromopentyl)-5-[2-[2-(5-bromopentyl)tetrazol-5-yl]phenyl]tetrazole Formula: C18H24Br2N8 MolecularWeight: 512.24476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CCCCCBr)C3=NN=NN3CCCCCBr

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CCCCCBr)C3=NN=NN3CCCCCBr

InChI

InChI=1S/C18H24Br2N8/c19-11-5-1-7-13-27-18(22-24-26-27)16-10-4-3-9-15(16)17-21-25-28(23-17)14-8-2-6-12-20/h3-4,9-10H,1-2,5-8,11-14H2