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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO3
Molecular Weight 117.1033
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-N-HYDROXYACETAMIDE

SMILES

CC(=O)N(O)C(C)=O

InChI

InChIKey=PRIMJAQHWZOVPD-UHFFFAOYSA-N
InChI=1S/C4H7NO3/c1-3(6)5(8)4(2)7/h8H,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H7NO3
Molecular Weight 117.1033
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 12:43:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:22 GMT 2023
Record UNII
P48GT8SG3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-N-HYDROXYACETAMIDE
Systematic Name English
DIACETAMIDE, N-HYDROXY-
Common Name English
ACETAMIDE, N-ACETYL-N-HYDROXY-
Systematic Name English
NSC-362133
Code English
Code System Code Type Description
PUBCHEM
338698
Created by admin on Sat Dec 16 12:43:22 GMT 2023 , Edited by admin on Sat Dec 16 12:43:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID80217412
Created by admin on Sat Dec 16 12:43:22 GMT 2023 , Edited by admin on Sat Dec 16 12:43:22 GMT 2023
PRIMARY
FDA UNII
P48GT8SG3T
Created by admin on Sat Dec 16 12:43:22 GMT 2023 , Edited by admin on Sat Dec 16 12:43:22 GMT 2023
PRIMARY
CAS
6711-33-7
Created by admin on Sat Dec 16 12:43:22 GMT 2023 , Edited by admin on Sat Dec 16 12:43:22 GMT 2023
PRIMARY
NSC
362133
Created by admin on Sat Dec 16 12:43:22 GMT 2023 , Edited by admin on Sat Dec 16 12:43:22 GMT 2023
PRIMARY