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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18Cl2N2O5
Molecular Weight 413.252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NITROFENAC

SMILES

[O-][N+](=O)OCCCCOC(=O)CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1

InChI

InChIKey=CQVHWLHWUZRTQC-UHFFFAOYSA-N
InChI=1S/C18H18Cl2N2O5/c19-14-7-5-8-15(20)18(14)21-16-9-2-1-6-13(16)12-17(23)26-10-3-4-11-27-22(24)25/h1-2,5-9,21H,3-4,10-12H2

HIDE SMILES / InChI

Molecular Formula C18H18Cl2N2O5
Molecular Weight 413.252
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 Mon Mar 31 18:14:27 GMT 2025
Edited
by admin
on Mon Mar 31 18:14:27 GMT 2025
Record UNII
NZ947H5R0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEACETIC ACID,2-((2,6-DICHLOROPHENYL)AMINO)-, 4-(NITROOXY)BUTYL ESTER
Preferred Name English
NITROFENAC
Common Name English
2-((2,6-DICHLOROPHENYL) AMINO)BENZENEACETATE-4-HYDROXYBUTYLNITRIC ESTER
Systematic Name English
Code System Code Type Description
MESH
C087608
Created by admin on Mon Mar 31 18:14:27 GMT 2025 , Edited by admin on Mon Mar 31 18:14:27 GMT 2025
PRIMARY
CAS
156661-01-7
Created by admin on Mon Mar 31 18:14:27 GMT 2025 , Edited by admin on Mon Mar 31 18:14:27 GMT 2025
PRIMARY
FDA UNII
NZ947H5R0J
Created by admin on Mon Mar 31 18:14:27 GMT 2025 , Edited by admin on Mon Mar 31 18:14:27 GMT 2025
PRIMARY
PUBCHEM
132976
Created by admin on Mon Mar 31 18:14:27 GMT 2025 , Edited by admin on Mon Mar 31 18:14:27 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY