Molecule ID: mol34401
SMILES: COc1ccc(NN=C(C=O)P(=O)(OC)OC)cc1
InChI: InChI=1S/C11H15N2O5P/c1-16-10-6-4-9(5-7-10)12-13-11(8-14)19(15,17-2)18-3/h4-8,12H,1-3H3