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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO4
Molecular Weight 219.1935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,5-BIS(OXIDANYLIDENE)PYRROLIDIN-1-YL)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC(=C1)N2C(=O)CCC2=O

InChI

InChIKey=BEQRYKGDEGNALQ-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c13-9-4-5-10(14)12(9)8-3-1-2-7(6-8)11(15)16/h1-3,6H,4-5H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C11H9NO4
Molecular Weight 219.1935
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 15:20:17 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:17 GMT 2023
Record UNII
7U968NU7T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2,5-BIS(OXIDANYLIDENE)PYRROLIDIN-1-YL)BENZOIC ACID
Systematic Name English
3-SUCCINIMIDOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3-(2,5-DIOXO-1-PYRROLIDINYL)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80351143
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
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CAS
60693-31-4
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY
PUBCHEM
692331
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY
FDA UNII
7U968NU7T5
Created by admin on Sat Dec 16 15:20:17 GMT 2023 , Edited by admin on Sat Dec 16 15:20:17 GMT 2023
PRIMARY