Molecule ID: mol30350

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

InChI: InChI=1S/C21H21N3O10/c25-21-15-9-13(23(26)27)11-17-19(15)22-20-16(21)10-14(24(28)29)12-18(20)34-8-6-32-4-2-30-1-3-31-5-7-33-17/h9-12H,1-8H2,(H,22,25)