2-[4-[(Z)-2-cyano-2-ethoxycarbonyl-ethenyl]phenoxy]acetic acid
Molecular Formula:
C
14
H
13
NO
5
InChI:
InChI=1/C14H13NO5/c1-2-19-14(18)11(8-15)7-10-3-5-12(6-4-10)20-9-13(16)17/h3-7H,2,9H2,1H3,(H,16,17)/b11-7-/f/h16H
InChIKey:
InChIKey=QRRADHRLKWQGRC-SPGNVBTJDX
SMILES:
CCOC(=O)C(=CC1=CC=C(C=C1)OCC(=O)O)C#N
Names:
2-[4-[(Z)-2-cyano-2-ethoxycarbonyl-ethenyl]phenoxy]acetic acid
Registries:
PubChem CID 6388651
PubChem ID 11609787