5-[3-(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene]-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene]-1,2,3,4-tetrazole Openeye Name: 5-[5-phenyl-3-(p-tolyl)-1H-tetrazol-2-ium-2-ylidene]tetrazole CAS Name: 5-[3-(4-methylphenyl)-5-phenyl-1H-tetrazol-2-ium-2-ylidene]tetrazole IUPAC Name: 5-[3-(4-methylphenyl)-5-phenyl-1H-tetrazol-2-ium-2-ylidene]tetrazole Traditional Name: 5-[5-phenyl-3-(p-tolyl)-1H-tetrazol-2-ium-2-ylidene]tetrazole Formula: C15H13N8+ MolecularWeight: 305.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C(N[N+]2=C3N=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C(N[N+]2=C3N=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H13N8/c1-11-7-9-13(10-8-11)22-18-14(12-5-3-2-4-6-12)19-23(22)15-16-20-21-17-15/h2-10H,1H3,(H,18,19)/q+1