Molecule ID: mol22968

SMILES: O=C(O)c1ccc2cccc([N+](=O)[O-])c2c1

InChI: InChI=1S/C11H7NO4/c13-11(14)8-5-4-7-2-1-3-10(12(15)16)9(7)6-8/h1-6H,(H,13,14)