Molecule ID: mol30433

SMILES: O=[N+]([O-])c1ccc([B-](O)(O)[OH2+])cc1

InChI: InChI=1S/C6H8BNO5/c9-7(10,11)5-1-3-6(4-2-5)8(12)13/h1-4,9-10H,11H2