Molecule ID: mol30485

SMILES: Cc1cc(NCc2ccc([B-](O)(O)[OH2+])cc2)ccc1/N=N/c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C20H21BN4O5/c1-14-12-18(22-13-15-2-4-16(5-3-15)21(26,27)28)8-11-20(14)24-23-17-6-9-19(10-7-17)25(29)30/h2-12,22,26-27H,13,28H2,1H3/b24-23+