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

Systemtic Name: 1-[(4-azanyl-1,2,3-triazol-1-yl)methyl]-1,2,3-triazol-4-amine Openeye Name: 1-[(4-aminotriazol-1-yl)methyl]triazol-4-amine CAS Name: 1-[(4-amino-1-triazolyl)methyl]-4-triazolamine IUPAC Name: 1-[(4-aminotriazol-1-yl)methyl]triazol-4-amine Traditional Name: [1-[(4-aminotriazol-1-yl)methyl]triazol-4-yl]amine Formula: C5H8N8 MolecularWeight: 180.17062

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=NN1CN2C=C(N=N2)N)N

Isomeric SMILES

C1=C(N=NN1CN2C=C(N=N2)N)N

InChI

InChI=1S/C5H8N8/c6-4-1-12(10-8-4)3-13-2-5(7)9-11-13/h1-2H,3,6-7H2