ZXO
Summary
| Name: | aquabis(carbonyl-kappaC)ruthenium(2+) |
| Formula: | C2 H2 O3 Ru |
| Formal charge: | null |
| Formula weight: | 175.105 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | aquabis(carbonyl-kappaC)ruthenium(2+) |
| OpenEye OEToolkits | 3.1.0.0 | $l^{3}-oxidanyl-bis(oxidaniumylidynemethyl)ruthenium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | [O+]#C[Ru]([OH2])C#[O+] |
| InChI | InChI | 1.06 | InChI=1S/2CO.H2O.Ru/c2*1-2;;/h;;1H2;/q2*+1;; |
| InChIKey | InChI | 1.06 | NBWJEQOXJSVJLY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O.[O+]#C[Ru]C#[O+] |
| SMILES | CACTVS | 3.385 | O.[O+]#C[Ru]C#[O+] |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C(#[O+])[Ru](C#[O+])[OH2] |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C(#[O+])[Ru](C#[O+])[OH2] |
