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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N4O4
Molecular Weight 440.5353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOETONITAZENE

SMILES

CCOCCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1

InChI

InChIKey=NWEAJFXJKVCITM-UHFFFAOYSA-N
InChI=1S/C24H32N4O4/c1-4-26(5-2)13-14-27-23-12-9-20(28(29)30)18-22(23)25-24(27)17-19-7-10-21(11-8-19)32-16-15-31-6-3/h7-12,18H,4-6,13-17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C24H32N4O4
Molecular Weight 440.5353
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 Fri Jul 07 00:02:13 UTC 2023
Edited
by admin
on Fri Jul 07 00:02:13 UTC 2023
Record UNII
7UM76V2RG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOETONITAZENE
Common Name English
2-((4-(2-ETHOXYETHOXY)PHENYL)METHYL)-N,N-DIETHYL-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-(2-ETHOXYETHOXY)PHENYL)METHYL)-N,N-DIETHYL-5-NITRO-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Fri Jul 07 00:02:13 UTC 2023 , Edited by admin on Fri Jul 07 00:02:13 UTC 2023
Code System Code Type Description
PUBCHEM
162623504
Created by admin on Fri Jul 07 00:02:13 UTC 2023 , Edited by admin on Fri Jul 07 00:02:13 UTC 2023
PRIMARY
CAS
806642-21-7
Created by admin on Fri Jul 07 00:02:13 UTC 2023 , Edited by admin on Fri Jul 07 00:02:13 UTC 2023
PRIMARY
FDA UNII
7UM76V2RG4
Created by admin on Fri Jul 07 00:02:13 UTC 2023 , Edited by admin on Fri Jul 07 00:02:13 UTC 2023
PRIMARY
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