Molecule ID: mol31274

SMILES: O=c1cccc(/C=C/c2cccc([N+](=O)[O-])c2)cc1O

InChI: InChI=1S/C15H11NO4/c17-14-6-2-4-12(10-15(14)18)8-7-11-3-1-5-13(9-11)16(19)20/h1-10H,(H,17,18)/b8-7+