5-nitro-1,2,4-triazol-3-one; tris(azanyl)-carbamimidoyl-azanium

Systemtic Name: 5-nitro-1,2,4-triazol-3-one; tris(azanyl)-carbamimidoyl-azanium Openeye Name: 5-nitro-1,2,4-triazol-3-one; triamino(carbamimidoyl)ammonium CAS Name: 5-nitro-1,2,4-triazol-3-one; triamino(carbamimidoyl)ammonium IUPAC Name: 5-nitro-1,2,4-triazol-3-one; triamino(carbamimidoyl)azanium Traditional Name: amidino(triamino)ammonium; 5-nitro-1,2,4-triazol-3-one Formula: C3H9N10O3+ MolecularWeight: 233.16876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2N4O3.CH9N6/c7-2-3-1(4-5-2)6(8)9;2-1(3)7(4,5)6/h;4-6H2,(H3,2,3)/q;+1