Molecule ID: mol34865
SMILES: COc1ccccc1NC(=O)C(=NO)C(C)=NO
InChI: InChI=1S/C11H13N3O4/c1-7(13-16)10(14-17)11(15)12-8-5-3-4-6-9(8)18-2/h3-6,16-17H,1-2H3,(H,12,15)