Molecule ID: mol30486

SMILES: Cc1cc(N(C)Cc2ccc([B-](O)(O)[OH2+])cc2)ccc1/N=N/c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C21H23BN4O5/c1-15-13-20(25(2)14-16-3-5-17(6-4-16)22(27,28)29)11-12-21(15)24-23-18-7-9-19(10-8-18)26(30)31/h3-13,27-28H,14,29H2,1-2H3/b24-23+