Molecule ID: mol23221

SMILES: O=C(O)c1ccc([N+](=O)[O-])c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C15H7NO6/c17-13-7-3-1-2-4-8(7)14(18)12-10(16(21)22)6-5-9(11(12)13)15(19)20/h1-6H,(H,19,20)