Molecule ID: mol23375

SMILES: O=C(O)C#Cc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C9H5NO4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,(H,11,12)