Molecule ID: mol30431

SMILES: O=[N+]([O-])c1cccc([B-](O)(O)[OH2+])c1

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