| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | O=CO[Ru]([NH3])([NH3])([NH3])([NH3])O[Ru]([NH3])([NH3])([NH3])([NH3])OC=O |
| InChI | InChI | 1.06 | InChI=1S/2CH2O2.8H3N.O.2Ru/c2*2-1-3;;;;;;;;;;;/h2*1H,(H,2,3);8*1H3;;;/q;;;;;;;;;;;2*+1/p-2 |
| InChIKey | InChI | 1.06 | IBYAXDOXEWWMED-UHFFFAOYSA-L |
| SMILES_CANONICAL | CACTVS | 3.385 | N.N.N.N.N.N.N.N.O=CO[Ru]O[Ru]OC=O |
| SMILES | CACTVS | 3.385 | N.N.N.N.N.N.N.N.O=CO[Ru]O[Ru]OC=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C(=O)O[Ru]([NH3])([NH3])([NH3])([NH3])O[Ru]([NH3])([NH3])([NH3])([NH3])OC=O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C(=O)O[Ru]([NH3])([NH3])([NH3])([NH3])O[Ru]([NH3])([NH3])([NH3])([NH3])OC=O |
