Molecule ID: mol35925

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCOCCO3)nc1

InChI: InChI=1S/C22H28N4O8/c27-26(28)19-2-4-22(23-17-19)25-24-16-18-1-3-20-21(15-18)34-14-12-32-10-8-30-6-5-29-7-9-31-11-13-33-20/h1-4,15-17H,5-14H2,(H,23,25)/b24-16+