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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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