Molecule ID: mol30432

SMILES: O=[N+]([O-])c1ccccc1[B-](O)(O)[OH2+]

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