Molecule ID: mol35926

SMILES: O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCO3)c([N+](=O)[O-])c1

InChI: InChI=1S/C21H24N4O9/c26-24(27)17-2-3-18(19(14-17)25(28)29)23-22-15-16-1-4-20-21(13-16)34-12-10-32-8-6-30-5-7-31-9-11-33-20/h1-4,13-15,23H,5-12H2/b22-15+