Molecule ID: mol23473

SMILES: O=C(O)CCNc1ccc([N+](=O)[O-])cc1

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