Molecule ID: mol34674
SMILES: CC(=NO)C(=NO)C(=O)Nc1cccc(Cl)c1
InChI: InChI=1S/C10H10ClN3O3/c1-6(13-16)9(14-17)10(15)12-8-4-2-3-7(11)5-8/h2-5,16-17H,1H3,(H,12,15)