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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N4O4
Molecular Weight 412.4821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETONITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC)C(OC)=C2)=NC3=CC(=CC=C13)[N+]([O-])=O

InChI

InChIKey=TYFZJINIXRJOBV-UHFFFAOYSA-N
InChI=1S/C22H28N4O4/c1-5-24(6-2)11-12-25-19-9-8-17(26(27)28)15-18(19)23-22(25)14-16-7-10-20(29-3)21(13-16)30-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H28N4O4
Molecular Weight 412.4821
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 23:33:44 UTC 2023
Edited
by admin
on Thu Jul 06 23:33:44 UTC 2023
Record UNII
3LX73Q6X8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETONITAZENE
Common Name English
BENZIMIDAZOLE, 1-(2-(DIETHYLAMINO)ETHYL)-5-NITRO-2-VERATRYL-
Systematic Name English
2-((3,4-DIMETHOXYPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((3,4-DIMETHOXYPHENYL)METHYL)-N,N-DIETHYL-5-NITRO-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:33:44 UTC 2023 , Edited by admin on Thu Jul 06 23:33:44 UTC 2023
Code System Code Type Description
FDA UNII
3LX73Q6X8W
Created by admin on Thu Jul 06 23:33:44 UTC 2023 , Edited by admin on Thu Jul 06 23:33:44 UTC 2023
PRIMARY
CAS
95809-33-9
Created by admin on Thu Jul 06 23:33:44 UTC 2023 , Edited by admin on Thu Jul 06 23:33:44 UTC 2023
PRIMARY
PUBCHEM
162623836
Created by admin on Thu Jul 06 23:33:44 UTC 2023 , Edited by admin on Thu Jul 06 23:33:44 UTC 2023
PRIMARY
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