Molecule ID: mol22990

SMILES: CC(=O)Nc1cc(C(=O)O)cc([N+](=O)[O-])c1

InChI: InChI=1S/C9H8N2O5/c1-5(12)10-7-2-6(9(13)14)3-8(4-7)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)