(E)-3-[[(3-bromobenzoyl)amino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₉BrN₂O₄

InChI: InChI=1/C11H9BrN2O4/c12-8-3-1-2-7(6-8)11(18)14-13-9(15)4-5-10(16)17/h1-6H,(H,13,15)(H,14,18)(H,16,17)/b5-4+/f/h13-14,16H

InChIKey: InChIKey=MLQRBLYQVYZPER-CSWNDLGNDK
SMILES: C1=CC(=CC(=C1)Br)C(=O)NNC(=O)C=CC(=O)O

Names:
    (E)-3-[[(3-bromobenzoyl)amino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2140317
    PubChem ID 3320150