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

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)nitramide; tris(azanyl)-carbamimidoyl-azanium Openeye Name: N-(2H-tetrazol-5-yl)nitramide; triamino(carbamimidoyl)ammonium CAS Name: N-(2H-tetrazol-5-yl)nitramide; triamino(carbamimidoyl)ammonium IUPAC Name: N-(2H-tetrazol-5-yl)nitramide; triamino(carbamimidoyl)azanium Traditional Name: amidino(triamino)ammonium; N-(2H-tetrazol-5-yl)nitramide Formula: C2H11N12O2+ MolecularWeight: 235.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH2N6O2.CH9N6/c8-7(9)4-1-2-5-6-3-1;2-1(3)7(4,5)6/h(H2,2,3,4,5,6);4-6H2,(H3,2,3)/q;+1