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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O2
Molecular Weight 242.2732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxy-N′-acetylbenzidine

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(NO)C=C2

InChI

InChIKey=MZCOYFQGPZRXCS-UHFFFAOYSA-N
InChI=1S/C14H14N2O2/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(16-18)9-5-12/h2-9,16,18H,1H3,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O2
Molecular Weight 242.2732
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 Dec 15 18:36:06 GMT 2023
Edited
by admin
on Fri Dec 15 18:36:06 GMT 2023
Record UNII
JD48HM834Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy-N′-acetylbenzidine
Systematic Name English
N-[4′-(Hydroxyamino)[1,1′-biphenyl]-4-yl]acetamide
Systematic Name English
Hydroxy-N'-acetylbenzidine, N-
Systematic Name English
Acetamide, N-[4′-(hydroxyamino)[1,1′-biphenyl]-4-yl]-
Systematic Name English
Code System Code Type Description
CAS
71609-23-9
Created by admin on Fri Dec 15 18:36:06 GMT 2023 , Edited by admin on Fri Dec 15 18:36:06 GMT 2023
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PUBCHEM
51367
Created by admin on Fri Dec 15 18:36:06 GMT 2023 , Edited by admin on Fri Dec 15 18:36:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID20221856
Created by admin on Fri Dec 15 18:36:06 GMT 2023 , Edited by admin on Fri Dec 15 18:36:06 GMT 2023
PRIMARY
FDA UNII
JD48HM834Q
Created by admin on Fri Dec 15 18:36:06 GMT 2023 , Edited by admin on Fri Dec 15 18:36:06 GMT 2023
PRIMARY