2-(2H-1,2,3,4-tetrazol-5-yl)guanidine; tris(azanyl)-carbamimidoyl-azanium; nitrate

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)guanidine; tris(azanyl)-carbamimidoyl-azanium; nitrate Openeye Name: 2-(2H-tetrazol-5-yl)guanidine; triamino(carbamimidoyl)ammonium; nitrate CAS Name: 2-(2H-tetrazol-5-yl)guanidine; triamino(carbamimidoyl)ammonium; nitrate IUPAC Name: 2-(2H-tetrazol-5-yl)guanidine; triamino(carbamimidoyl)azanium; nitrate Traditional Name: amidino(triamino)ammonium; 2-(2H-tetrazol-5-yl)guanidine; nitrate Formula: C3H14N14O3 MolecularWeight: 294.23526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5N7.CH9N6.NO3/c3-1(4)5-2-6-8-9-7-2;2-1(3)7(4,5)6;2-1(3)4/h(H5,3,4,5,6,7,8,9);4-6H2,(H3,2,3);/q;+1;-1