(E)-4-(5-amino-2-hydroxy-phenyl)-2-oxo-but-3-enoic acid

Molecular Formula: C₁₀H₉NO₄

InChI: InChI=1/C10H9NO4/c11-7-2-4-8(12)6(5-7)1-3-9(13)10(14)15/h1-5,12H,11H2,(H,14,15)/b3-1+/f/h14H

InChIKey: InChIKey=BZGJCDWVAPDSDE-UWYAECKZDX
SMILES: Nc1ccc(O)c(\C=C\C(=O)C(O)=O)c1

Names:
    CHEBI:18558
    (E)-4-(5-amino-2-hydroxy-phenyl)-2-oxo-but-3-enoic acid
    (3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid
    (3E)-4-(5-Amino-2-hydroxy-phenyl)-2-oxo-but-3-ene-1-oic-acid

Registries:
    PubChem CID 9543057
    ChEBI 18558
    PubChem ID 14717951
    UM-BBD c0759