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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N4O3
Molecular Weight 368.4296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYLNITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(O)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O

InChI

InChIKey=KWJGAOHXZYKBKR-UHFFFAOYSA-N
InChI=1S/C20H24N4O3/c1-3-22(4-2)11-12-23-19-10-7-16(24(26)27)14-18(19)21-20(23)13-15-5-8-17(25)9-6-15/h5-10,14,25H,3-4,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H24N4O3
Molecular Weight 368.4296
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 Thu Jul 06 23:35:38 UTC 2023
Edited
by admin
on Thu Jul 06 23:35:38 UTC 2023
Record UNII
SW434WNL25
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXYLNITAZENE
Common Name English
4-((1-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-1H-BENZIMIDAZOL-2-YL)METHYL)PHENOL
Systematic Name English
P-CRESOL, .ALPHA.-(1-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-2-BENZIMIDAZOLYL)-
Systematic Name English
PHENOL, 4-((1-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-1H-BENZIMIDAZOL-2-YL)METHYL)-
Systematic Name English
O-DESETHYL-ETONITAZENE
Common Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:35:38 UTC 2023 , Edited by admin on Thu Jul 06 23:35:38 UTC 2023
Code System Code Type Description
CAS
94758-81-3
Created by admin on Thu Jul 06 23:35:38 UTC 2023 , Edited by admin on Thu Jul 06 23:35:38 UTC 2023
PRIMARY
PUBCHEM
156588969
Created by admin on Thu Jul 06 23:35:38 UTC 2023 , Edited by admin on Thu Jul 06 23:35:38 UTC 2023
PRIMARY
FDA UNII
SW434WNL25
Created by admin on Thu Jul 06 23:35:38 UTC 2023 , Edited by admin on Thu Jul 06 23:35:38 UTC 2023
PRIMARY
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