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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Butyl-1H-pyrrole-2,5-dione

SMILES

CCCCN1C(=O)C=CC1=O

InChI

InChIKey=JNPCNDJVEUEFBO-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h4-5H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
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 12:20:40 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:40 GMT 2025
Record UNII
YF736MDC48
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-45298
Preferred Name English
1-Butyl-1H-pyrrole-2,5-dione
Systematic Name English
Maleimide, N-butyl-
Systematic Name English
1-Butyl-pyrrole-2,5-dione
Systematic Name English
Maleic acid butylimide
Systematic Name English
1-Butyl-2,5-dihydro-1H-pyrrole-2,5-dione
Systematic Name English
1H-Pyrrole-2,5-dione, 1-butyl-
Systematic Name English
N-Butylmaleimide
Systematic Name English
Code System Code Type Description
NSC
45298
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
CAS
2973-09-3
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
PUBCHEM
239780
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
FDA UNII
YF736MDC48
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY