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

Systemtic Name: (E)-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)diazene Openeye Name: (E)-bis(1-phenyltetrazol-5-yl)diazene CAS Name: (E)-bis(1-phenyl-5-tetrazolyl)diazene IUPAC Name: (E)-bis(1-phenyltetrazol-5-yl)diazene Traditional Name: (E)-bis(1-phenyltetrazol-5-yl)diazene Formula: C14H10N10 MolecularWeight: 318.2962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)N=NC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)/N=N/C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C14H10N10/c1-3-7-11(8-4-1)23-13(17-19-21-23)15-16-14-18-20-22-24(14)12-9-5-2-6-10-12/h1-10H/b16-15+