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

Molecular Formula: C12H7Br3N4O5


InChI: InChI=1/C12H7Br3N4O5/c13-4-1-5(14)9(6(15)2-4)24-3-7(20)18-19-8-10(21)16-12(23)17-11(8)22/h1-2H,3H2,(H,18,20)(H2,16,17,21,22,23)/f/h16-18H

InChIKey: InChIKey=DLZFBMMYNSVJRD-DZQFSFFNCX
SMILES: C1=C(C=C(C(=C1Br)OCC(=O)NN=C2C(=O)NC(=O)NC2=O)Br)Br

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

Registries:
    PubChem CID 5333606
    PubChem ID 11571876