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

Systemtic Name: (E)-bis(1-propyl-1,2,3,4-tetrazol-5-yl)diazene Openeye Name: (E)-bis(1-propyltetrazol-5-yl)diazene CAS Name: (E)-bis(1-propyl-5-tetrazolyl)diazene IUPAC Name: (E)-bis(1-propyltetrazol-5-yl)diazene Traditional Name: (E)-bis(1-propyltetrazol-5-yl)diazene Formula: C8H14N10 MolecularWeight: 250.26376

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=NC2=NN=NN2CCC

Isomeric SMILES

CCCN1C(=NN=N1)/N=N/C2=NN=NN2CCC

InChI

InChI=1S/C8H14N10/c1-3-5-17-7(11-13-15-17)9-10-8-12-14-16-18(8)6-4-2/h3-6H2,1-2H3/b10-9+