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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N4O2
Molecular Weight 222.2438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-dimethylaminodiazenyl-4-methoxybenzamide

SMILES

COC1=CC=C(C=C1\N=N\N(C)C)C(N)=O

InChI

InChIKey=DGNRILCIMHRIOR-OUKQBFOZSA-N
InChI=1S/C10H14N4O2/c1-14(2)13-12-8-6-7(10(11)15)4-5-9(8)16-3/h4-6H,1-3H3,(H2,11,15)/b13-12+

HIDE SMILES / InChI

Molecular Formula C10H14N4O2
Molecular Weight 222.2438
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 19:50:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:50:43 GMT 2025
Record UNII
LB587USQ6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-dimethylaminodiazenyl-4-methoxybenzamide
Systematic Name English
NSC-276374
Preferred Name English
Benzamide, 3-(3,3-dimethyl-1-triazen-1-yl)-4-methoxy-
Systematic Name English
Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methoxy-
Systematic Name English
3-(3,3-DIMETHYL-1-TRIAZENYL)-4-METHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30876078
Created by admin on Tue Apr 01 19:50:43 GMT 2025 , Edited by admin on Tue Apr 01 19:50:43 GMT 2025
PRIMARY
CAS
66974-78-5
Created by admin on Tue Apr 01 19:50:43 GMT 2025 , Edited by admin on Tue Apr 01 19:50:43 GMT 2025
PRIMARY
NSC
276374
Created by admin on Tue Apr 01 19:50:43 GMT 2025 , Edited by admin on Tue Apr 01 19:50:43 GMT 2025
PRIMARY
FDA UNII
LB587USQ6Y
Created by admin on Tue Apr 01 19:50:43 GMT 2025 , Edited by admin on Tue Apr 01 19:50:43 GMT 2025
PRIMARY
PUBCHEM
321879
Created by admin on Tue Apr 01 19:50:43 GMT 2025 , Edited by admin on Tue Apr 01 19:50:43 GMT 2025
PRIMARY