Molecule ID: mol30464

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

InChI: InChI=1S/C7H8BNO7/c10-7(11)5-2-1-4(8(12,13)14)3-6(5)9(15)16/h1-3,12-13H,14H2,(H,10,11)