Molecule ID: mol35791

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1

InChI: InChI=1S/C22H26N4O12/c27-24(28)17-14-18(25(29)30)22(19(15-17)26(31)32)23-16-1-2-20-21(13-16)38-12-10-36-8-6-34-4-3-33-5-7-35-9-11-37-20/h1-2,13-15,23H,3-12H2