Molecule ID: mol37480

SMILES: O=[N+]([O-])c1ccc(/N=N/c2cc3c(O)c(c2)CCCN2CCOCCN(CCC3)CCOCC2)cc1

InChI: InChI=1S/C26H35N5O5/c32-26-21-3-1-9-29-11-15-35-17-13-30(14-18-36-16-12-29)10-2-4-22(26)20-24(19-21)28-27-23-5-7-25(8-6-23)31(33)34/h5-8,19-20,32H,1-4,9-18H2/b28-27+