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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Hydroxy-N-methylbenzamide

SMILES

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

InChI

InChIKey=DDSSLJHUWRMSSP-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-9(11)8(10)7-5-3-2-4-6-7/h2-6,11H,1H3

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 Wed Apr 02 06:44:04 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:04 GMT 2025
Record UNII
3D2BW4WX7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy-N-methylbenzamide
Systematic Name English
Benzamide, N-hydroxy-N-methyl-
Preferred Name English
N-METHYL-N-OXIDANYL-BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
3D2BW4WX7T
Created by admin on Wed Apr 02 06:44:05 GMT 2025 , Edited by admin on Wed Apr 02 06:44:05 GMT 2025
PRIMARY
CAS
2446-50-6
Created by admin on Wed Apr 02 06:44:05 GMT 2025 , Edited by admin on Wed Apr 02 06:44:05 GMT 2025
PRIMARY
PUBCHEM
371715
Created by admin on Wed Apr 02 06:44:05 GMT 2025 , Edited by admin on Wed Apr 02 06:44:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID20327327
Created by admin on Wed Apr 02 06:44:05 GMT 2025 , Edited by admin on Wed Apr 02 06:44:05 GMT 2025
PRIMARY