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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 α,β-dioxohydrocinnamate α-oxime, (E)-

SMILES

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

InChI

InChIKey=XTZATYMLMXUNQW-FMIVXFBMSA-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

Unknown
139594
Name Type Language
Ethyl α,β-dioxohydrocinnamate α-oxime, (E)-
Systematic Name English
Benzenepropanoic acid, α-(hydroxyimino)-β-oxo-, ethyl ester, (E)-
Systematic Name English
Ethyl (αE)-α-(hydroxyimino)-β-oxobenzenepropanoate
Systematic Name English
Benzenepropanoic acid, α-(hydroxyimino)-β-oxo-, ethyl ester, (αE)-
Systematic Name English
Code System Code Type Description
FDA UNII
37P8B67GU5
Created by admin on Sat Dec 16 19:23:39 GMT 2023 , Edited by admin on Sat Dec 16 19:23:39 GMT 2023
PRIMARY
CAS
164661-67-0
Created by admin on Sat Dec 16 19:23:39 GMT 2023 , Edited by admin on Sat Dec 16 19:23:39 GMT 2023
PRIMARY
NIH
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