Molecule ID: mol25011

SMILES: O=[N+]([O-])c1ccc(N/N=C(\c2cccc(S(=O)(=O)O)c2)c2ccccn2)nc1

InChI: InChI=1S/C17H13N5O5S/c23-22(24)13-7-8-16(19-11-13)20-21-17(15-6-1-2-9-18-15)12-4-3-5-14(10-12)28(25,26)27/h1-11H,(H,19,20)(H,25,26,27)/b21-17+