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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N4O3S
Molecular Weight 256.282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Acetyl-4-(5-nitro-2-thiazolyl)piperazine

SMILES

CC(=O)N1CCN(CC1)C2=NC=C(S2)[N+]([O-])=O

InChI

InChIKey=SRAGSPNJULICDG-UHFFFAOYSA-N
InChI=1S/C9H12N4O3S/c1-7(14)11-2-4-12(5-3-11)9-10-6-8(17-9)13(15)16/h6H,2-5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Acetyl-4-(5-nitro-2-thiazolyl)piperazine
Systematic Name English
Ethanone, 1-[4-(5-nitro-2-thiazolyl)-1-piperazinyl]-
Systematic Name English
Piperanitrozole
Common Name English
1-[4-(5-Nitro-2-thiazolyl)-1-piperazinyl]ethanone
Systematic Name English
Code System Code Type Description
FDA UNII
LU8T6P6BXP
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
PUBCHEM
134670
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
CAS
13326-27-7
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID90158029
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY