Molecule ID: mol35927

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCO3)nc1

InChI: InChI=1S/C20H24N4O7/c25-24(26)17-2-4-20(21-15-17)23-22-14-16-1-3-18-19(13-16)31-12-10-29-8-6-27-5-7-28-9-11-30-18/h1-4,13-15H,5-12H2,(H,21,23)/b22-14+