Molecule ID: mol30470

SMILES: COC(=O)c1cc([N+](=O)[O-])cc([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C8H10BNO7/c1-17-8(11)5-2-6(9(12,13)14)4-7(3-5)10(15)16/h2-4,12-13H,14H2,1H3