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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O3
Molecular Weight 204.1821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetamidophthalimide

SMILES

CC(=O)NC1=C2C(=O)NC(=O)C2=CC=C1

InChI

InChIKey=SJRJIOQDTLOAQV-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-5(13)11-7-4-2-3-6-8(7)10(15)12-9(6)14/h2-4H,1H3,(H,11,13)(H,12,14,15)

HIDE SMILES / InChI

Molecular Formula C10H8N2O3
Molecular Weight 204.1821
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 Wed Apr 02 17:54:45 GMT 2025
Edited
by admin
on Wed Apr 02 17:54:45 GMT 2025
Record UNII
8J9L7A5A3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetamide, N-(1,3-dioxo-4-isoindolinyl)-
Preferred Name English
3-Acetamidophthalimide
Systematic Name English
Acetamide, N-(2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl)-
Systematic Name English
N-(2,3-Dihydro-1,3-dioxo-1H-isoindol-4-yl)acetamide
Systematic Name English
Phthalimide, 3-acetamido-
Systematic Name English
N-(1,3-dioxoisoindol-4-yl)acetamide
Systematic Name English
Code System Code Type Description
CAS
6118-65-6
Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
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EPA CompTox
DTXSID90210070
Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
PRIMARY
FDA UNII
8J9L7A5A3K
Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
PRIMARY
PUBCHEM
138666
Created by admin on Wed Apr 02 17:54:45 GMT 2025 , Edited by admin on Wed Apr 02 17:54:45 GMT 2025
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