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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9ClN2O2
Molecular Weight 248.665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Chlorophenyl)-2-nitroaniline

SMILES

[O-][N+](=O)C1=CC=CC=C1NC2=CC=C(Cl)C=C2

InChI

InChIKey=RCLKXSIRDRWUGX-UHFFFAOYSA-N
InChI=1S/C12H9ClN2O2/c13-9-5-7-10(8-6-9)14-11-3-1-2-4-12(11)15(16)17/h1-8,14H

HIDE SMILES / InChI

Molecular Formula C12H9ClN2O2
Molecular Weight 248.665
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 Tue Apr 01 18:53:53 GMT 2025
Edited
by admin
on Tue Apr 01 18:53:53 GMT 2025
Record UNII
XSJ8CPM4LS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Chlorophenylamino)-1-nitrobenzene
Preferred Name English
N-(4-Chlorophenyl)-2-nitroaniline
Systematic Name English
Benzenamine, N-(4-chlorophenyl)-2-nitro-
Systematic Name English
N-(4-Chlorophenyl)-2-nitrobenzenamine
Systematic Name English
2-(4-Chlorophenylamino)nitrobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
XSJ8CPM4LS
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
CAS
23008-56-2
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-377-4
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID00177564
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY
PUBCHEM
89958
Created by admin on Tue Apr 01 18:53:53 GMT 2025 , Edited by admin on Tue Apr 01 18:53:53 GMT 2025
PRIMARY