Molecule ID: mol23223

SMILES: O=C(O)c1cc2c(c([N+](=O)[O-])c1)C(=O)c1ccccc1C2=O

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