Molecule ID: mol27337

SMILES: Cc1ccc(OC(=O)NC(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C15H12N2O5/c1-10-2-8-13(9-3-10)22-15(19)16-14(18)11-4-6-12(7-5-11)17(20)21/h2-9H,1H3,(H,16,18,19)