Molecule ID: mol34677
SMILES: CC(=NO)C(=NO)C(=O)Nc1ccccc1Cl
InChI: InChI=1S/C10H10ClN3O3/c1-6(13-16)9(14-17)10(15)12-8-5-3-2-4-7(8)11/h2-5,16-17H,1H3,(H,12,15)