Molecule ID: mol34676
SMILES: CC(=NO)C(=NO)C(=O)Nc1ccccc1
InChI: InChI=1S/C10H11N3O3/c1-7(12-15)9(13-16)10(14)11-8-5-3-2-4-6-8/h2-6,15-16H,1H3,(H,11,14)