Molecule ID: mol31022

SMILES: O=[N+]([O-])c1ccc(/N=N/c2c(S(=O)OO)cc3cc(S(=O)OO)cc(O)c3c2O)cc1

InChI: InChI=1S/C16H11N3O10S2/c20-12-7-11(30(26)28-24)5-8-6-13(31(27)29-25)15(16(21)14(8)12)18-17-9-1-3-10(4-2-9)19(22)23/h1-7,20-21,24-25H/b18-17+