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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO2
Molecular Weight 137.136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SALICYLALDOXIME, (Z)-

SMILES

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

InChI

InChIKey=ORIHZIZPTZTNCU-YVMONPNESA-N
InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H/b8-5-

HIDE SMILES / InChI

Molecular Formula C7H7NO2
Molecular Weight 137.136
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 Wed Apr 02 10:52:35 GMT 2025
Edited
by admin
on Wed Apr 02 10:52:35 GMT 2025
Record UNII
R3PUB5QQU3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLALDOXIME, (Z)-
Common Name English
ANTI-SALICYLALDEHYDE OXIME
Preferred Name English
BENZALDEHYDE, 2-HYDROXY-, OXIME, (C(Z))-
Systematic Name English
Z-2-HYDROXYBENZALDOXIME
Systematic Name English
CIS-2-HYDROXYBENZALDEHYDE OXIME
Systematic Name English
Code System Code Type Description
PUBCHEM
135465081
Created by admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
PRIMARY
FDA UNII
R3PUB5QQU3
Created by admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
PRIMARY
CAS
22032-06-0
Created by admin on Wed Apr 02 10:52:35 GMT 2025 , Edited by admin on Wed Apr 02 10:52:35 GMT 2025
PRIMARY