Molecule ID: mol23827

SMILES: CC(=O)Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H8N2O3/c1-6(11)9-7-2-4-8(5-3-7)10(12)13/h2-5H,1H3,(H,9,11)