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| IUPAC Name: | 3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| Description: | A phenylboronic acid derivative. |
| Molecular Weight: | 265.07 |
| Molecular Formula: | C12H16BNO5 |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)O)[N+](=O)[O-] |
| InChI: | InChI=1S/C12H16BNO5/c1-11(2)12(3,4)19-13(18-11)8-5-9(14(16)17)7-10(15)6-8/h5-7,15H,1-4H3 |
| InChI Key: | GPJJLGWCLPZLJE-UHFFFAOYSA-N |
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