1-[2-(1,2,3-triazol-1-yl)hydrazinyl]-1,2,3-triazole-4,5-diimine

Systemtic Name: 1-[2-(1,2,3-triazol-1-yl)hydrazinyl]-1,2,3-triazole-4,5-diimine Openeye Name: 1-[2-(triazol-1-yl)hydrazino]triazole-4,5-diimine CAS Name: 1-(1-triazolylhydrazo)triazole-4,5-diimine IUPAC Name: 1-[2-(triazol-1-yl)hydrazinyl]triazole-4,5-diimine Traditional Name: [5-imino-1-[N'-(triazol-1-yl)hydrazino]triazol-4-ylidene]amine Formula: C4H6N10 MolecularWeight: 194.15744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)NNN2C(=N)C(=N)N=N2

Isomeric SMILES

C1=CN(N=N1)NNN2C(=N)C(=N)N=N2

InChI

InChI=1S/C4H6N10/c5-3-4(6)14(10-8-3)12-11-13-2-1-7-9-13/h1-2,5-6,11-12H