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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamido-5-ethoxy-1,4-benzoquinone

SMILES

CCOC1=CC(=O)C(NC(C)=O)=CC1=O

InChI

InChIKey=UBTQLKUQEAIQLC-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-3-15-10-5-8(13)7(4-9(10)14)11-6(2)12/h4-5H,3H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO4
Molecular Weight 209.1986
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:46:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:46:54 GMT 2023
Record UNII
TQ4FZ4AP9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamido-5-ethoxy-1,4-benzoquinone
Systematic Name English
N-(4-Ethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)acetamide
Systematic Name English
Acetamide, N-(4-ethoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
TQ4FZ4AP9D
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
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EPA CompTox
DTXSID50178960
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
PUBCHEM
32263
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY
CAS
24260-08-0
Created by admin on Sat Dec 16 08:46:54 GMT 2023 , Edited by admin on Sat Dec 16 08:46:54 GMT 2023
PRIMARY