2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetic acid

Molecular Formula: C11H13NO4


InChI: InChI=1/C11H13NO4/c1-8(12-16-7-11(13)14)9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=DAWDYFTXVQFRME-NDKGDYFDCQ
SMILES: CC(=NOCC(=O)O)C1=CC=C(C=C1)OC

Names:
    2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetic acid

Registries:
    PubChem CID 4118623
    PubChem ID 6047007