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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O2.2ClH
Molecular Weight 281.139
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Nitropyridin-3-yl)piperazine dihydrochloride

SMILES

Cl.Cl.[O-][N+](=O)C1=CC=NC=C1N2CCNCC2

InChI

InChIKey=QKJVUOBYHIKBCU-UHFFFAOYSA-N
InChI=1S/C9H12N4O2.2ClH/c14-13(15)8-1-2-11-7-9(8)12-5-3-10-4-6-12;;/h1-2,7,10H,3-6H2;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H12N4O2
Molecular Weight 208.2172
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 Wed Apr 02 19:18:17 GMT 2025
Edited
by admin
on Wed Apr 02 19:18:17 GMT 2025
Record UNII
Z25GH58TDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperazine, 1-(4-nitro-3-pyridinyl)-, hydrochloride (1:2)
Preferred Name English
1-(4-Nitropyridin-3-yl)piperazine dihydrochloride
Systematic Name English
Code System Code Type Description
CAS
2817417-97-1
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY
PUBCHEM
154825592
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY
FDA UNII
Z25GH58TDM
Created by admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE