Molecule ID: mol30998

SMILES: O=[N+]([O-])c1ccc(O)c(/C=C/[C@@H]2CCCC[C@H]2/C=C/c2cc([N+](=O)[O-])ccc2O)c1

InChI: InChI=1S/C22H22N2O6/c25-21-11-9-19(23(27)28)13-17(21)7-5-15-3-1-2-4-16(15)6-8-18-14-20(24(29)30)10-12-22(18)26/h5-16,25-26H,1-4H2/b7-5+,8-6+/t15-,16-/m0/s1