VHL
Summary
| Name: | Tricarbonyl di(imidazole) rhenium(I) |
| Synonyms: | di(imidazol-1-yl)-tris(oxidaniumylidynemethyl)rhenium(1+) |
| Formula: | C9 H6 N4 O3 Re |
| Formal charge: | 1 |
| Formula weight: | 404.376 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | di(imidazol-1-yl)-tris(oxidaniumylidynemethyl)rhenium(1+) |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/2C3H3N2.3CO.Re/c2*1-2-5-3-4-1;3*1-2;/h2*1-3H;;;;/q2*-1;;;;+3 |
| InChIKey | InChI | 1.06 | MWUHNOZKPZGOSW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | [C-]#[O+].[C-]#[O+].[C-]#[O+].[Re+](n1ccnc1)n2ccnc2 |
| SMILES | CACTVS | 3.385 | [C-]#[O+].[C-]#[O+].[C-]#[O+].[Re+](n1ccnc1)n2ccnc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cn(cn1)[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])n2ccnc2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cn(cn1)[Re+]([C-]#[O+])([C-]#[O+])([C-]#[O+])n2ccnc2 |
