1-[2-(4-azanyl-1,2,3-triazol-1-yl)ethyl]-1,2,3-triazol-4-amine

Systemtic Name: 1-[2-(4-azanyl-1,2,3-triazol-1-yl)ethyl]-1,2,3-triazol-4-amine Openeye Name: 1-[2-(4-aminotriazol-1-yl)ethyl]triazol-4-amine CAS Name: 1-[2-(4-amino-1-triazolyl)ethyl]-4-triazolamine IUPAC Name: 1-[2-(4-aminotriazol-1-yl)ethyl]triazol-4-amine Traditional Name: [1-[2-(4-aminotriazol-1-yl)ethyl]triazol-4-yl]amine Formula: C6H10N8 MolecularWeight: 194.1972

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=NN1CCN2C=C(N=N2)N)N

Isomeric SMILES

C1=C(N=NN1CCN2C=C(N=N2)N)N

InChI

InChI=1S/C6H10N8/c7-5-3-13(11-9-5)1-2-14-4-6(8)10-12-14/h3-4H,1-2,7-8H2