Molecule ID: mol37481

SMILES: O=[N+]([O-])c1ccc(/N=N/c2cc3c(O)c(c2)CCN2CCOCCN(CCOCC2)CC3)cc1

InChI: InChI=1S/C24H31N5O5/c30-24-19-5-7-27-9-13-33-15-11-28(12-16-34-14-10-27)8-6-20(24)18-22(17-19)26-25-21-1-3-23(4-2-21)29(31)32/h1-4,17-18,30H,5-16H2/b26-25+