Molecule ID: mol26569

SMILES: COc1ccc2c(c1)C(CC(=O)OCC(=O)[O-])C(C)=[N+]2C(=O)c1ccc(CI)cc1

InChI: InChI=1S/C22H20INO6/c1-13-17(10-21(27)30-12-20(25)26)18-9-16(29-2)7-8-19(18)24(13)22(28)15-5-3-14(11-23)4-6-15/h3-9,17H,10-12H2,1-2H3