Molecule ID: mol23653

SMILES: O=C(O)/C(=C/c1ccc([N+](=O)[O-])cc1)c1ccccc1

InChI: InChI=1S/C15H11NO4/c17-15(18)14(12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)16(19)20/h1-10H,(H,17,18)/b14-10+