Molecule ID: mol24062

SMILES: O=C(O)c1cc([N+](=O)[O-])ccc1Nc1ccccc1

InChI: InChI=1S/C13H10N2O4/c16-13(17)11-8-10(15(18)19)6-7-12(11)14-9-4-2-1-3-5-9/h1-8,14H,(H,16,17)