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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7NO5
Molecular Weight 233.177
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-CARBOXY-3-HYDROXYPHENYL)MALEIMIDE

SMILES

OC(=O)C1=CC=C(C=C1O)N2C(=O)C=CC2=O

InChI

InChIKey=SMSVFCGGVBWUJL-UHFFFAOYSA-N
InChI=1S/C11H7NO5/c13-8-5-6(1-2-7(8)11(16)17)12-9(14)3-4-10(12)15/h1-5,13H,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(4-CARBOXY-3-HYDROXYPHENYL)MALEIMIDE
Systematic Name English
NSC-59375
Preferred Name English
M 84
Common Name English
SALICYLIC ACID, 4-MALEIMIDO-
Systematic Name English
BENZOIC ACID, 4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-2-HYDROXY-
Systematic Name English
4-MALEIMIDOSALICYLIC ACID
Systematic Name English
4-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-2-HYDROXYBENZOIC ACID
Systematic Name English
Code System Code Type Description
CAS
19232-43-0
Created by admin on Tue Apr 01 19:56:01 GMT 2025 , Edited by admin on Tue Apr 01 19:56:01 GMT 2025
PRIMARY
PUBCHEM
4302
Created by admin on Tue Apr 01 19:56:01 GMT 2025 , Edited by admin on Tue Apr 01 19:56:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID30172820
Created by admin on Tue Apr 01 19:56:01 GMT 2025 , Edited by admin on Tue Apr 01 19:56:01 GMT 2025
PRIMARY
NSC
59375
Created by admin on Tue Apr 01 19:56:01 GMT 2025 , Edited by admin on Tue Apr 01 19:56:01 GMT 2025
PRIMARY
FDA UNII
H822IOP4G8
Created by admin on Tue Apr 01 19:56:01 GMT 2025 , Edited by admin on Tue Apr 01 19:56:01 GMT 2025
PRIMARY
NIH
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