Molecule ID: mol12249

SMILES: O=c1cc2oc3cc(O)c(O)cc3c(-c3ccc([N+](=O)[O-])cc3)c-2cc1O

InChI: InChI=1S/C19H11NO7/c21-13-5-11-17(7-15(13)23)27-18-8-16(24)14(22)6-12(18)19(11)9-1-3-10(4-2-9)20(25)26/h1-8,21-23H