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

Systemtic Name: bis(azanyl)-carbamimidoyl-azanium; 5-nitro-1,2,4-triazol-3-one Openeye Name: diamino(carbamimidoyl)ammonium; 5-nitro-1,2,4-triazol-3-one CAS Name: diamino(carbamimidoyl)ammonium; 5-nitro-1,2,4-triazol-3-one IUPAC Name: diamino(carbamimidoyl)azanium; 5-nitro-1,2,4-triazol-3-one Traditional Name: amidino(diamino)ammonium; 5-nitro-1,2,4-triazol-3-one Formula: C3H8N9O3+ MolecularWeight: 218.15412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2N4O3.CH7N5/c7-2-3-1(4-5-2)6(8)9;2-1(3)6(4)5/h;4-5H2,(H3,2,3)/p+1