Molecule ID: mol33152

SMILES: O=[N+]([O-])c1ccc([Se](=O)(=O)O)cc1

InChI: InChI=1S/C6H5NO5Se/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)