Molecule ID: mol23472

SMILES: O=C(O)CCNc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C9H10N2O4/c12-9(13)4-5-10-7-2-1-3-8(6-7)11(14)15/h1-3,6,10H,4-5H2,(H,12,13)