(E)-bis(1-octyl-1,2,3,4-tetrazol-5-yl)diazene

Systemtic Name: (E)-bis(1-octyl-1,2,3,4-tetrazol-5-yl)diazene Openeye Name: (E)-bis(1-octyltetrazol-5-yl)diazene CAS Name: (E)-bis(1-octyl-5-tetrazolyl)diazene IUPAC Name: (E)-bis(1-octyltetrazol-5-yl)diazene Traditional Name: (E)-bis(1-octyltetrazol-5-yl)diazene Formula: C18H34N10 MolecularWeight: 390.52956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=NN=N1)N=NC2=NN=NN2CCCCCCCC

Isomeric SMILES

CCCCCCCCN1C(=NN=N1)/N=N/C2=NN=NN2CCCCCCCC

InChI

InChI=1S/C18H34N10/c1-3-5-7-9-11-13-15-27-17(21-23-25-27)19-20-18-22-24-26-28(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3/b20-19+