Molecule ID: mol25643

SMILES: CCO/C(Cc1ccc([N+](=O)[O-])cc1)=N\NC(=O)c1ccccc1

InChI: InChI=1S/C17H17N3O4/c1-2-24-16(12-13-8-10-15(11-9-13)20(22)23)18-19-17(21)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,21)/b18-16-