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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N4O2
Molecular Weight 408.5365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-BUTYLNITAZENE

SMILES

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

InChI

InChIKey=AXMWMVXKPQZPDS-UHFFFAOYSA-N
InChI=1S/C24H32N4O2/c1-6-26(7-2)14-15-27-22-13-12-20(28(29)30)17-21(22)25-23(27)16-18-8-10-19(11-9-18)24(3,4)5/h8-13,17H,6-7,14-16H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C24H32N4O2
Molecular Weight 408.5365
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 23:36:37 UTC 2023
Edited
by admin
on Thu Jul 06 23:36:37 UTC 2023
Record UNII
X3ZC5LE7SE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
T-BUTYLNITAZENE
Common Name English
2-((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)-N,N-DIETHYL-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, 2-((4-(1,1-DIMETHYLETHYL)PHENYL)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 23:36:37 UTC 2023 , Edited by admin on Thu Jul 06 23:36:37 UTC 2023
Code System Code Type Description
CAS
805215-64-9
Created by admin on Thu Jul 06 23:36:37 UTC 2023 , Edited by admin on Thu Jul 06 23:36:37 UTC 2023
PRIMARY
FDA UNII
X3ZC5LE7SE
Created by admin on Thu Jul 06 23:36:37 UTC 2023 , Edited by admin on Thu Jul 06 23:36:37 UTC 2023
PRIMARY
PUBCHEM
162623621
Created by admin on Thu Jul 06 23:36:37 UTC 2023 , Edited by admin on Thu Jul 06 23:36:37 UTC 2023
PRIMARY
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