Molecule ID: mol27251

SMILES: CC(=O)NC(=O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C9H8N2O4/c1-6(12)10-9(13)7-3-2-4-8(5-7)11(14)15/h2-5H,1H3,(H,10,12,13)