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

Systemtic Name: [5-(azaniumylamino)-1,2,4-triazol-1-yl]azanium dinitrate Openeye Name: [5-(azaniumylamino)-1,2,4-triazol-1-yl]ammonium dinitrate CAS Name: [5-(ammonioamino)-1,2,4-triazol-1-yl]ammonium dinitrate IUPAC Name: [5-(azaniumylamino)-1,2,4-triazol-1-yl]azanium dinitrate Traditional Name: [5-(ammonioamino)-1,2,4-triazol-1-yl]ammonium dinitrate Formula: C2H8N8O6 MolecularWeight: 240.13492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=N1)N[NH3+])[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=NN(C(=N1)N[NH3+])[NH3+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C2H6N6.2NO3/c3-7-2-5-1-6-8(2)4;2*2-1(3)4/h1H,3-4H2,(H,5,6,7);;/q;2*-1/p+2