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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O2
Molecular Weight 191.1867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Benzisoxazole-3-acetamidoxime

SMILES

ONC(=N)CC1=NOC2=C1C=CC=C2

InChI

InChIKey=JIYRBTHORWEQJM-UHFFFAOYSA-N
InChI=1S/C9H9N3O2/c10-9(11-13)5-7-6-3-1-2-4-8(6)14-12-7/h1-4,13H,5H2,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H9N3O2
Molecular Weight 191.1867
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 15:11:45 GMT 2025
Edited
by admin
on Wed Apr 02 15:11:45 GMT 2025
Record UNII
9KYN93M65N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Benzisoxazole-3-ethanimidamide, N-hydroxy-
Preferred Name English
1,2-Benzisoxazole-3-acetamidoxime
Systematic Name English
2-(1,2-Benzoxazol-3-yl)-N-hydroxyethanimidamide
Systematic Name English
2-(1,2-Benzoxazol-3-yl)-N?-hydroxyethanimidamide
Systematic Name English
N-Hydroxy-1,2-benzisoxazole-3-ethanimidamide
Systematic Name English
Code System Code Type Description
FDA UNII
9KYN93M65N
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
CAS
50471-02-8
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
PUBCHEM
430947
Created by admin on Wed Apr 02 15:11:45 GMT 2025 , Edited by admin on Wed Apr 02 15:11:45 GMT 2025
PRIMARY
Related Record Type Details
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