Molecule ID: mol35790

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2cc3c(cc2[N+](=O)[O-])OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1

InChI: InChI=1S/C22H25N5O14/c28-24(29)15-11-18(26(32)33)22(19(12-15)27(34)35)23-16-13-20-21(14-17(16)25(30)31)41-10-8-39-6-4-37-2-1-36-3-5-38-7-9-40-20/h11-14,23H,1-10H2