Molecule ID: mol30353

SMILES: O=c1c2c([N+](=O)[O-])c(Cl)cc3c2[nH]c2c(cc(Cl)c([N+](=O)[O-])c12)OCCOCCOCCOCCO3

InChI: InChI=1S/C21H19Cl2N3O10/c22-11-9-13-17-15(19(11)25(28)29)21(27)16-18(24-17)14(10-12(23)20(16)26(30)31)36-8-6-34-4-2-32-1-3-33-5-7-35-13/h9-10H,1-8H2,(H,24,27)