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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O3
Molecular Weight 263.2924
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of cis-(2,6-Dimethyl-1-piperazinyl)(4-nitrophenyl)methanone

SMILES

C[C@H]1CNC[C@@H](C)N1C(=O)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=SPPZQWDVTCDBRZ-AOOOYVTPSA-N
InChI=1S/C13H17N3O3/c1-9-7-14-8-10(2)15(9)13(17)11-3-5-12(6-4-11)16(18)19/h3-6,9-10,14H,7-8H2,1-2H3/t9-,10+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
cis-(2,6-Dimethyl-1-piperazinyl)(4-nitrophenyl)methanone
Systematic Name English
(2,6-Dimethyl-1-piperazinyl)(4-nitrophenyl)methanone
Preferred Name English
Code System Code Type Description
PUBCHEM
124485829
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
CAS
1384448-51-4
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
FDA UNII
TAU7Y4P465
Created by admin on Wed Apr 02 21:14:04 GMT 2025 , Edited by admin on Wed Apr 02 21:14:04 GMT 2025
PRIMARY
NIH
NCATS
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