Molecule ID: mol30483

SMILES: O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1c1cccc([B-](O)(O)[OH2+])c1

InChI: InChI=1S/C18H13BN2O7/c22-17-14-6-1-3-10-7-13(21(27)28)9-15(16(10)14)18(23)20(17)12-5-2-4-11(8-12)19(24,25)26/h1-9,24-25H,26H2