2-(4-propan-2-ylphenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Molecular Formula: C15H16N4O5


InChI: InChI=1/C15H16N4O5/c1-8(2)9-3-5-10(6-4-9)24-7-11(20)18-19-12-13(21)16-15(23)17-14(12)22/h3-6,8H,7H2,1-2H3,(H,18,20)(H2,16,17,21,22,23)/f/h16-18H

InChIKey: InChIKey=JIJMIFULGIHRTH-DZQFSFFNCV
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O

Names:
    2-(4-propan-2-ylphenoxy)-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]acetamide

Registries:
    PubChem CID 5861295
    PubChem ID 4819666