Molecule ID: mol30987

SMILES: O=[N+]([O-])c1ccc(O)c(/C=C/CCNCC/C=C/c2cc([N+](=O)[O-])ccc2O)c1

InChI: InChI=1S/C20H21N3O6/c24-19-9-7-17(22(26)27)13-15(19)5-1-3-11-21-12-4-2-6-16-14-18(23(28)29)8-10-20(16)25/h1-2,5-10,13-14,21,24-25H,3-4,11-12H2/b5-1+,6-2+