bis[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]diazene

Systemtic Name: bis[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]diazene Openeye Name: bis(1-benzyltetrazol-5-yl)diazene CAS Name: bis[1-(phenylmethyl)-5-tetrazolyl]diazene IUPAC Name: bis(1-benzyltetrazol-5-yl)diazene Traditional Name: bis(1-benzyltetrazol-5-yl)diazene Formula: C16H14N10 MolecularWeight: 346.34936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)N=NC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)N=NC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C16H14N10/c1-3-7-13(8-4-1)11-25-15(19-21-23-25)17-18-16-20-22-24-26(16)12-14-9-5-2-6-10-14/h1-10H,11-12H2