ethyl 2-[4-bromo-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate

Molecular Formula: C₁₅H₁₃BrN₂O₆

InChI: InChI=1/C15H13BrN2O6/c1-2-23-12(19)7-24-11-4-3-9(16)5-8(11)6-10-13(20)17-15(22)18-14(10)21/h3-6H,2,7H2,1H3,(H2,17,18,20,21,22)/f/h17-18H

InChIKey: InChIKey=PSHGBBNQTSDPFY-JLGFQASFCK
SMILES: CCOC(=O)COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)NC2=O

Names:
    ethyl 2-[4-bromo-2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate

Registries:
    PubChem CID 3569456
    PubChem ID 4834780