Molecule ID: mol30960

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

InChI: InChI=1S/C18H16N2O6/c21-17-9-7-15(19(23)24)11-13(17)5-3-1-2-4-6-14-12-16(20(25)26)8-10-18(14)22/h3-12,21-22H,1-2H2/b5-3+,6-4+