5-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-1,2,3,4-tetrazole

Systemtic Name: 5-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-1,2,3,4-tetrazole Openeye Name: 5-(3,5-diphenyl-1H-tetrazol-2-ium-2-ylidene)tetrazole CAS Name: 5-(3,5-diphenyl-1H-tetrazol-2-ium-2-ylidene)tetrazole IUPAC Name: 5-(3,5-diphenyl-1H-tetrazol-2-ium-2-ylidene)tetrazole Traditional Name: 5-(3,5-diphenyl-1H-tetrazol-2-ium-2-ylidene)tetrazole Formula: C14H11N8+ MolecularWeight: 291.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN([N+](=C3N=NN=N3)N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN([N+](=C3N=NN=N3)N2)C4=CC=CC=C4

InChI

InChI=1S/C14H11N8/c1-3-7-11(8-4-1)13-17-21(12-9-5-2-6-10-12)22(18-13)14-15-19-20-16-14/h1-10H,(H,17,18)/q+1