(E)-3-[(2-bromo-4-methyl-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₀BrNO₃

InChI: InChI=1/C11H10BrNO3/c1-7-2-3-9(8(12)6-7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b5-4+/f/h13,15H

InChIKey: InChIKey=PCYBUNMDTUSBNX-YXHRIKGVDE
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)Br

Names:
    (E)-3-[(2-bromo-4-methyl-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 747329
    PubChem ID 3322319