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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O3
Molecular Weight 256.2567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMINOPHEN NICOTINATE

SMILES

CC(=O)NC1=CC=C(OC(=O)C2=CC=CN=C2)C=C1

InChI

InChIKey=QOHDTSVYCIETJO-UHFFFAOYSA-N
InChI=1S/C14H12N2O3/c1-10(17)16-12-4-6-13(7-5-12)19-14(18)11-3-2-8-15-9-11/h2-9H,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H12N2O3
Molecular Weight 256.2567
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 10:31:45 UTC 2023
Edited
by admin
on Sat Dec 16 10:31:45 UTC 2023
Record UNII
4VOT84VUZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMINOPHEN NICOTINATE
Common Name English
ACETANILIDE, 4'-HYDROXY-, NICOTINATE
Systematic Name English
3-PYRIDINECARBOXYLIC ACID, 4-(ACETYLAMINO)PHENYL ESTER
Systematic Name English
PARACETAMOL NICOTINATE
Systematic Name English
NICOTINIC ACID, ESTER WITH 4'-HYDROXYACETANILIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
3237989
Created by admin on Sat Dec 16 10:31:45 UTC 2023 , Edited by admin on Sat Dec 16 10:31:45 UTC 2023
PRIMARY
FDA UNII
4VOT84VUZG
Created by admin on Sat Dec 16 10:31:45 UTC 2023 , Edited by admin on Sat Dec 16 10:31:45 UTC 2023
PRIMARY
CAS
4972-65-0
Created by admin on Sat Dec 16 10:31:45 UTC 2023 , Edited by admin on Sat Dec 16 10:31:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID101023606
Created by admin on Sat Dec 16 10:31:45 UTC 2023 , Edited by admin on Sat Dec 16 10:31:45 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY