5-nitro-2H-1,2,3,4-tetrazole; tris(azanyl)-carbamimidoyl-azanium

Systemtic Name: 5-nitro-2H-1,2,3,4-tetrazole; tris(azanyl)-carbamimidoyl-azanium Openeye Name: 5-nitro-2H-tetrazole; triamino(carbamimidoyl)ammonium CAS Name: 5-nitro-2H-tetrazole; triamino(carbamimidoyl)ammonium IUPAC Name: 5-nitro-2H-tetrazole; triamino(carbamimidoyl)azanium Traditional Name: amidino(triamino)ammonium; 5-nitro-2H-tetrazole Formula: C2H10N11O2+ MolecularWeight: 220.1733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH9N6.CHN5O2/c2-1(3)7(4,5)6;7-6(8)1-2-4-5-3-1/h4-6H2,(H3,2,3);(H,2,3,4,5)/q+1;