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

Systemtic Name: (E)-bis(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)diazene Openeye Name: (E)-bis(1,3-diphenyltetrazol-1-ium-5-yl)diazene CAS Name: (E)-bis(1,3-diphenyl-5-tetrazol-1-iumyl)diazene IUPAC Name: (E)-bis(1,3-diphenyltetrazol-1-ium-5-yl)diazene Traditional Name: (E)-bis(1,3-diphenyltetrazol-1-ium-5-yl)diazene Formula: C26H20N10+2 MolecularWeight: 474.490818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C([N+](=N2)C3=CC=CC=C3)N=NC4=NN(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2N=C([N+](=[15N]2)C3=CC=CC=C3)/N=N/C4=[15N]N(N=[N+]4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H20N10/c1-5-13-21(14-6-1)33-25(29-35(31-33)23-17-9-3-10-18-23)27-28-26-30-36(24-19-11-4-12-20-24)32-34(26)22-15-7-2-8-16-22/h1-20H/q+2/b28-27+/i29+1,32+1