N3-[[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]methyl]-1H-1,2,4-triazole-3,5-diamine

Systemtic Name: N3-[[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]methyl]-1H-1,2,4-triazole-3,5-diamine Openeye Name: N3-[[(5-amino-1H-1,2,4-triazol-3-yl)amino]methyl]-1H-1,2,4-triazole-3,5-diamine CAS Name: N3-[[(5-amino-1H-1,2,4-triazol-3-yl)amino]methyl]-1H-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-[[(5-amino-1H-1,2,4-triazol-3-yl)amino]methyl]-1H-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1H-1,2,4-triazol-3-yl)-[[(5-amino-1H-1,2,4-triazol-3-yl)amino]methyl]amine Formula: C5H10N10 MolecularWeight: 210.1999

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Descriptors Computed from Structure

Canonical SMILES:

C(NC1=NNC(=N1)N)NC2=NNC(=N2)N

Isomeric SMILES

C(NC1=NNC(=N1)N)NC2=NNC(=N2)N

InChI

InChI=1S/C5H10N10/c6-2-10-4(14-12-2)8-1-9-5-11-3(7)13-15-5/h1H2,(H4,6,8,10,12,14)(H4,7,9,11,13,15)