Molecule ID: mol23377

SMILES: O=C(O)C#Cc1cccc([N+](=O)[O-])c1

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