3-[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]-2-nitro-benzoic acid

Molecular Formula: C10H7NO6


InChI: InChI=1/C10H7NO6/c12-4-6(5-13)7-2-1-3-8(10(14)15)9(7)11(16)17/h1-5,12H,(H,14,15)/b6-4+/f/h14H

InChIKey: InChIKey=AYMDTXXADJGCEA-XYBBVJMODF
SMILES: C1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])C(=CO)C=O

Names:
    3-[(E)-1-hydroxy-3-oxo-prop-1-en-2-yl]-2-nitro-benzoic acid

Registries:
    PubChem CID 2794594
    PubChem ID 3249919