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

Molecular Formula: C₁₃H₁₂N₄O₅

InChI: InChI=1/C13H12N4O5/c1-7-2-4-8(5-3-7)22-6-9(18)16-17-10-11(19)14-13(21)15-12(10)20/h2-5H,6H2,1H3,(H,16,18)(H2,14,15,19,20,21)/f/h14-16H

InChIKey: InChIKey=ZAJJYUGEVAEERK-RVQYIEHVCS
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O

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

Registries:
    PubChem CID 5339779
    PubChem ID 11574009