(E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoic acid

Molecular Formula: C₁₀H₉NO₆

InChI: InChI=1/C10H9NO6/c1-17-8-5-6(2-3-9(12)13)4-7(10(8)14)11(15)16/h2-5,14H,1H3,(H,12,13)/b3-2+/f/h12H

InChIKey: InChIKey=PQFQIWNHGCVXIB-JJCBKSSRDV
SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)O

Names:
    NSC16686
    (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoic acid
    5438-42-6

Registries:
    PubChem CID 5354666
    PubChem ID 80199