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

Systemtic Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]azanium dichloride Openeye Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]ammonium dichloride CAS Name: [3-(ammonioamino)-1H-1,2,4-triazol-5-yl]ammonium dichloride IUPAC Name: [3-(azaniumylamino)-1H-1,2,4-triazol-5-yl]azanium dichloride Traditional Name: [3-(ammonioamino)-1H-1,2,4-triazol-5-yl]ammonium dichloride Formula: C2H8Cl2N6 MolecularWeight: 187.03112

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NN1)N[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1(=NC(=NN1)N[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C2H6N6.2ClH/c3-1-5-2(6-4)8-7-1;;/h4H2,(H4,3,5,6,7,8);2*1H