Molecule ID: mol27349

SMILES: COc1ccc(C(=O)NC(=O)Oc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C15H12N2O6/c1-22-12-6-2-10(3-7-12)14(18)16-15(19)23-13-8-4-11(5-9-13)17(20)21/h2-9H,1H3,(H,16,18,19)