HuagongsheHuagongshe Chemistry Print Report · For research reference only
5-(4-nitro-phenoxy)-3H-benzo[c][1,2]oxaborol-1-ol
![5-(4-nitro-phenoxy)-3H-benzo[c][1,2]oxaborol-1-ol molecular structure](/img/chemical/57968891.png)
Identifiers & Physical Properties
| Molecular formula | C13H10BNO5 |
|---|---|
| Average molar mass | 271.03 g/mol |
| Monoisotopic mass | 271.0652026 g/mol |
| SMILES | O=[N+]([O-])c1ccc(Oc2ccc3c(c2)COB3O)cc1 |
| InChIKey | IVJRVKZBKOAROS-UHFFFAOYSA-N |
| PubChem CID | 57968891 |
Chemical & Physical Properties
| Topological polar surface area | 84.5 |
|---|---|
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| Rotatable bonds | 2 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 355 |