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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O3
Molecular Weight 243.2182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitro-N-2-pyridinylbenzamide

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)NC2=NC=CC=C2

InChI

InChIKey=TVVXMFINZFSSKR-UHFFFAOYSA-N
InChI=1S/C12H9N3O3/c16-12(14-11-3-1-2-8-13-11)9-4-6-10(7-5-9)15(17)18/h1-8H,(H,13,14,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-407491
Preferred Name English
4-Nitro-N-2-pyridinylbenzamide
Systematic Name English
N-(2-Pyridyl)-4-nitrobenzamide
Systematic Name English
Benzamide, 4-nitro-N-2-pyridinyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
101345
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID70225940
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
FDA UNII
N2PDR6AS2S
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
CAS
7498-40-0
Created by admin on Wed Apr 02 19:47:08 GMT 2025 , Edited by admin on Wed Apr 02 19:47:08 GMT 2025
PRIMARY
NIH
NCATS
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