Molecule ID: mol35924

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1

InChI: InChI=1S/C23H28N4O10/c28-26(29)19-2-3-20(21(16-19)27(30)31)25-24-17-18-1-4-22-23(15-18)37-14-12-35-10-8-33-6-5-32-7-9-34-11-13-36-22/h1-4,15-17,25H,5-14H2/b24-17+