2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetic acid
Molecular Formula:
C
11
H
13
NO
4
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