[3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]azanium

Systemtic Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]azanium Openeye Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]ammonium CAS Name: [3-(ammonioamino)-1H-1,2,4-triazol-5-yl]ammonium IUPAC Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]azanium Traditional Name: [3-(ammonioamino)-1H-1,2,4-triazol-5-yl]ammonium Formula: C2H8N6+2 MolecularWeight: 116.12512

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)N[NH3+])[NH3+]

Isomeric SMILES

C1(=NC(=NN1)N[NH3+])[NH3+]

InChI

InChI=1S/C2H6N6/c3-1-5-2(6-4)8-7-1/h4H2,(H4,3,5,6,7,8)/p+2