Molecule ID: mol27548

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

InChI: InChI=1S/C9H11N3O3/c1-11(2)9(13)10-7-3-5-8(6-4-7)12(14)15/h3-6H,1-2H3,(H,10,13)