Molecule ID: mol30351

SMILES: O=c1c2cc(Br)cc3c2[nH]c2c(cc([N+](=O)[O-])cc12)OCCOCCOCCOCCO3

InChI: InChI=1S/C21H21BrN2O8/c22-13-9-15-19-17(10-13)31-7-5-29-3-1-28-2-4-30-6-8-32-18-12-14(24(26)27)11-16(21(15)25)20(18)23-19/h9-12H,1-8H2,(H,23,25)