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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO2
Molecular Weight 189.2105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHYLPHENYL)SUCCINIMIDE

SMILES

CC1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChIKey=IDSFKFXFMNGXCK-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(12)14/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO2
Molecular Weight 189.2105
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 12:41:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:29 GMT 2023
Record UNII
S56FSC7B26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHYLPHENYL)SUCCINIMIDE
Systematic Name English
NSC-28986
Code English
1-(4-METHYLPHENYL)-2,5-PYRROLIDINEDIONE
Systematic Name English
2,5-PYRROLIDINEDIONE, 1-(4-METHYLPHENYL)-
Systematic Name English
N-P-TOLYLSUCCINIMIDE
Systematic Name English
SUCCINIMIDE, N-P-TOLYL-
Systematic Name English
Code System Code Type Description
NSC
28986
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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EPA CompTox
DTXSID70177713
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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CAS
2314-79-6
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
PUBCHEM
75335
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
FDA UNII
S56FSC7B26
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
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