U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O5
Molecular Weight 224.1702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Acetylamino)-2-nitrobenzoic acid

SMILES

CC(=O)NC1=CC=C(C(O)=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=DQKOLPCSICJNQJ-UHFFFAOYSA-N
InChI=1S/C9H8N2O5/c1-5(12)10-6-2-3-7(9(13)14)8(4-6)11(15)16/h2-4H,1H3,(H,10,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H8N2O5
Molecular Weight 224.1702
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 20:16:16 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:16 GMT 2025
Record UNII
P6L2ZS2CPC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-202381
Preferred Name English
4-(Acetylamino)-2-nitrobenzoic acid
Systematic Name English
Benzoic acid, 4-(acetylamino)-2-nitro-
Systematic Name English
4-acetamido-2-nitrobenzoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80175922
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
PUBCHEM
73138
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
FDA UNII
P6L2ZS2CPC
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
NSC
202381
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY
CAS
21573-29-5
Created by admin on Tue Apr 01 20:16:16 GMT 2025 , Edited by admin on Tue Apr 01 20:16:16 GMT 2025
PRIMARY