5-(3-azanyl-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-(3-azanyl-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine Openeye Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine CAS Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine IUPAC Name: 5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-amine Traditional Name: [5-(3-amino-1H-1,2,4-triazol-5-yl)-1H-1,2,4-triazol-3-yl]amine Formula: C4H6N8 MolecularWeight: 166.14404

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)N)C2=NC(=NN2)N

Isomeric SMILES

C1(=NC(=NN1)N)C2=NC(=NN2)N

InChI

InChI=1S/C4H6N8/c5-3-7-1(9-11-3)2-8-4(6)12-10-2/h(H3,5,7,9,11)(H3,6,8,10,12)