Molecular Formula: C9H8BrNO4
InChI: InChI=1/C9H8BrNO4/c1-5(12)11-7(9(13)14)4-6-2-3-8(10)15-6/h2-4H,1H3,(H,11,12)(H,13,14)/b7-4+/f/h11,13H
InChIKey: InChIKey=HTJLMTUKJCXTHM-UQVFCUSNDM SMILES: CC(=O)NC(=CC1=CC=C(O1)Br)C(=O)O
Names: (E)-2-acetamido-3-(5-bromo-2-furyl)prop-2-enoic acid
Registries: PubChem CID 6388691 PubChem ID 11609814