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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O
Molecular Weight 136.1512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetylpyridine oxime

SMILES

C\C(=N/O)C1=CN=CC=C1

InChI

InChIKey=MSRXORUOQNNOKN-RMKNXTFCSA-N
InChI=1S/C7H8N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-5,10H,1H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C7H8N2O
Molecular Weight 136.1512
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 19:58:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:50 GMT 2025
Record UNII
NSB2J4X9M7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanone, 1-(3-pyridinyl)-, oxime
Preferred Name English
3-Acetylpyridine oxime
Common Name English
Ethanone, 1-(3-pyridinyl)-, oxime, (1E)-
Systematic Name English
1-(3-Pyridinyl)ethanone oxime
Systematic Name English
NSC-72375
Code English
(1E)-1-(3-Pyridinyl)ethanone oxime
Systematic Name English
Code System Code Type Description
CAS
106881-77-0
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
CAS
5973-83-1
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID401307752
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
FDA UNII
NSB2J4X9M7
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
PUBCHEM
5708334
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY
NSC
72375
Created by admin on Tue Apr 01 19:58:50 GMT 2025 , Edited by admin on Tue Apr 01 19:58:50 GMT 2025
PRIMARY