N-(2H-1,2,3,4-tetrazol-5-ylamino)-N'-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-ylamino)-N'-(1,2,3,4-tetrazol-5-ylideneamino)benzenecarboximidamide Openeye Name: N-(2H-tetrazol-5-ylamino)-N'-(tetrazol-5-ylideneamino)benzamidine CAS Name: N-(2H-tetrazol-5-ylamino)-N'-(5-tetrazolylideneamino)benzenecarboximidamide IUPAC Name: N-(2H-tetrazol-5-ylamino)-N'-(tetrazol-5-ylideneamino)benzenecarboximidamide Traditional Name: N-(2H-tetrazol-5-ylamino)-N'-(tetrazol-5-ylideneamino)benzamidine Formula: C9H8N12 MolecularWeight: 284.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2N=NN=N2)NNC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=C2N=NN=N2)NNC3=NNN=N3

InChI

InChI=1S/C9H8N12/c1-2-4-6(5-3-1)7(10-12-8-14-18-19-15-8)11-13-9-16-20-21-17-9/h1-5H,(H,10,11)(H2,12,14,15,18,19)