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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2O3
Molecular Weight 284.3098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-N,N'-DIACETYLBENZIDINE

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)N(O)C(C)=O

InChI

InChIKey=DPQGMVKYMDBTIA-UHFFFAOYSA-N
InChI=1S/C16H16N2O3/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18(21)12(2)20/h3-10,21H,1-2H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C16H16N2O3
Molecular Weight 284.3098
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 Sat Dec 16 08:38:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:19 GMT 2023
Record UNII
674XD003MG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-N,N'-DIACETYLBENZIDINE
Systematic Name English
N-(4'-(ACETYLAMINO)(1,1'-BIPHENYL)-4-YL)-N-HYDROXYACETAMIDE
Systematic Name English
ACETAMIDE, N-(4'-(ACETYLAMINO)(1,1'-BIPHENYL)-4-YL)-N-HYDROXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
51366
Created by admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
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FDA UNII
674XD003MG
Created by admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
PRIMARY
CAS
71609-22-8
Created by admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID60221855
Created by admin on Sat Dec 16 08:38:19 GMT 2023 , Edited by admin on Sat Dec 16 08:38:19 GMT 2023
PRIMARY