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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO4
Molecular Weight 221.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl ?,?-dioxohydrocinnamate ?-oxime, (Z)-

SMILES

CCOC(=O)C(=N/O)\C(=O)C1=CC=CC=C1

InChI

InChIKey=XTZATYMLMXUNQW-XFXZXTDPSA-N
InChI=1S/C11H11NO4/c1-2-16-11(14)9(12-15)10(13)8-6-4-3-5-7-8/h3-7,15H,2H2,1H3/b12-9-

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzenepropanoic acid, ?-(hydroxyimino)-?-oxo-, ethyl ester, (Z)-
Preferred Name English
Ethyl ?,?-dioxohydrocinnamate ?-oxime, (Z)-
Systematic Name English
Code System Code Type Description
CAS
164661-69-2
Created by admin on Wed Apr 02 15:39:15 GMT 2025 , Edited by admin on Wed Apr 02 15:39:15 GMT 2025
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FDA UNII
G74SZ2Q4JX
Created by admin on Wed Apr 02 15:39:15 GMT 2025 , Edited by admin on Wed Apr 02 15:39:15 GMT 2025
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