Molecule ID: mol33470

SMILES: [NH]C(CCONC(=N)N)C(=O)O

InChI: InChI=1S/C5H11N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3,6H,1-2H2,(H,10,11)(H4,7,8,9)