Molecule ID: mol23207

SMILES: O=C(O)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C14H10N2O5/c17-13(9-1-3-10(4-2-9)14(18)19)15-11-5-7-12(8-6-11)16(20)21/h1-8H,(H,15,17)(H,18,19)