(1E)-1-[azanyl(1,2,3,4-tetrazol-1-yl)hydrazinylidene]guanidine

Systemtic Name: (1E)-1-[azanyl(1,2,3,4-tetrazol-1-yl)hydrazinylidene]guanidine Openeye Name: (1E)-1-[amino(tetrazol-1-yl)hydrazono]guanidine CAS Name: (1E)-1-[amino(1-tetrazolyl)hydrazinylidene]guanidine IUPAC Name: (1E)-1-[amino(tetrazol-1-yl)hydrazinylidene]guanidine Traditional Name: (1E)-1-[amino(tetrazol-1-yl)hydrazono]guanidine Formula: C2H6N10 MolecularWeight: 170.13604

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1N(N)N=NC(=N)N

Isomeric SMILES

C1=NN=NN1N(N)/N=N/C(=N)N

InChI

InChI=1S/C2H6N10/c3-2(4)7-9-12(5)11-1-6-8-10-11/h1H,5H2,(H3,3,4)/b9-7+