1,1,2-tris(azanyl)guanidine dinitrate

Systemtic Name: 1,1,2-tris(azanyl)guanidine dinitrate Openeye Name: 1,1,2-triaminoguanidine dinitrate CAS Name: 1,1,2-triaminoguanidine dinitrate IUPAC Name: 1,1,2-triaminoguanidine dinitrate Traditional Name: 1,1,2-triaminoguanidine dinitrate Formula: CH8N8O6-2 MolecularWeight: 228.12422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=N\N)(\N)/N(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/CH8N6.2NO3/c2-1(6-3)7(4)5;2*2-1(3)4/h3-5H2,(H2,2,6);;/q;2*-1