Molecule ID: mol29537

SMILES: O=C1NC(=O)C([N+](=O)[O-])C(=O)N1

InChI: InChI=1S/C4H3N3O5/c8-2-1(7(11)12)3(9)6-4(10)5-2/h1H,(H2,5,6,8,9,10)