Molecule ID: mol34390
SMILES: COc1ccc(NC(=O)C(=NO)C(C)=NO)cc1
InChI: InChI=1S/C11H13N3O4/c1-7(13-16)10(14-17)11(15)12-8-3-5-9(18-2)6-4-8/h3-6,16-17H,1-2H3,(H,12,15)