Molecule ID: mol9399

SMILES: O=c1nc(NO)c(CO)c[nH]1

InChI: InChI=1S/C5H7N3O3/c9-2-3-1-6-5(10)7-4(3)8-11/h1,9,11H,2H2,(H2,6,7,8,10)