2-[4-bromo-2-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C₁₉H₁₃BrN₂O₆

InChI: InChI=1/C19H13BrN2O6/c20-12-6-7-15(28-10-16(23)24)11(8-12)9-14-17(25)21-19(27)22(18(14)26)13-4-2-1-3-5-13/h1-9H,10H2,(H,23,24)(H,21,25,27)/b14-9+/f/h21,23H

InChIKey: InChIKey=AUKJDHXQBVCPMO-FLUFIRPGDA
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)NC2=O

Names:
    2-[4-bromo-2-[(E)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 2180445
    PubChem ID 11553805