Molecule ID: mol32384

SMILES: CCCCN(C(=O)c1cc([N+](=O)[O-])ccc1O)c1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)cc1

InChI: InChI=1S/C33H40N4O10/c1-2-3-12-36(33(39)29-24-28(37(40)41)9-10-30(29)38)27-7-4-25(5-8-27)34-35-26-6-11-31-32(23-26)47-22-20-45-18-16-43-14-13-42-15-17-44-19-21-46-31/h4-11,23-24,38H,2-3,12-22H2,1H3