Molecule ID: mol30465

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

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