Molecule ID: mol34135

SMILES: COC(=O)c1ccc(B(O)O)c([N+](=O)[O-])c1

InChI: InChI=1S/C8H8BNO6/c1-16-8(11)5-2-3-6(9(12)13)7(4-5)10(14)15/h2-4,12-13H,1H3