Molecule ID: mol30346

SMILES: O=c1c2cccc3c2[nH]c2c(cc([N+](=O)[O-])cc12)OCCOCCOCCOCCO3

InChI: InChI=1S/C21H22N2O8/c24-21-15-2-1-3-17-19(15)22-20-16(21)12-14(23(25)26)13-18(20)31-11-9-29-7-5-27-4-6-28-8-10-30-17/h1-3,12-13H,4-11H2,(H,22,24)