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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N4O
Molecular Weight 234.2975
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[[tert-butyl(methyl)amino]diazenyl]benzamide

SMILES

CN(N=NC1=CC=C(C=C1)C(N)=O)C(C)(C)C

InChI

InChIKey=RSUSQJVKCMVSIG-CCEZHUSRSA-N
InChI=1S/C12H18N4O/c1-12(2,3)16(4)15-14-10-7-5-9(6-8-10)11(13)17/h5-8H,1-4H3,(H2,13,17)/b15-14+

HIDE SMILES / InChI

Molecular Formula C12H18N4O
Molecular Weight 234.2975
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:37:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:49 GMT 2025
Record UNII
9THP9T726P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-276373
Preferred Name English
4-[[tert-butyl(methyl)amino]diazenyl]benzamide
Common Name English
Benzamide, 4-[3-(1,1-dimethylethyl)-3-methyl-1-triazen-1-yl]-
Systematic Name English
4-[3-(1,1-Dimethylethyl)-3-methyl-1-triazen-1-yl]benzamide
Systematic Name English
BENZAMIDE, P-(3-TERT-BUTYL-3-METHYL-1-TRIAZENO)-
Common Name English
Benzamide, 4-[3-(1,1-dimethylethyl)-3-methyl-1-triazenyl]-
Systematic Name English
Code System Code Type Description
CAS
59708-25-7
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
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EPA CompTox
DTXSID90876953
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
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NSC
276373
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
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PUBCHEM
43070
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
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FDA UNII
9THP9T726P
Created by admin on Tue Apr 01 19:37:49 GMT 2025 , Edited by admin on Tue Apr 01 19:37:49 GMT 2025
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