2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]oxyacetic acid
Molecular Formula:
C
12
H
12
ClNO
4
InChI:
InChI=1/C12H12ClNO4/c1-17-11-5-4-10(13)7-9(11)3-2-6-14-18-8-12(15)16/h2-7H,8H2,1H3,(H,15,16)/b3-2+,14-6+/f/h15H
InChIKey:
InChIKey=NFEYJOIVLJEYDK-WHWZPDERDQ
SMILES:
COC1=C(C=C(C=C1)Cl)C=CC=NOCC(=O)O
Names:
2-[[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enylidene]amino]oxyacetic acid
Registries:
PubChem CID 9609071
PubChem ID 11586571