Molecule ID: mol34671
SMILES: CC(=NO)C(=NO)C(=O)NCc1ccccc1
InChI: InChI=1S/C11H13N3O3/c1-8(13-16)10(14-17)11(15)12-7-9-5-3-2-4-6-9/h2-6,16-17H,7H2,1H3,(H,12,15)