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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8INO3
Molecular Weight 293.0585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(hydroxyiminomethyl)-2-iodo-6-methoxyphenol

SMILES

COC1=CC(C=NO)=CC(I)=C1O

InChI

InChIKey=KYZYXSBHGCSDOF-ONNFQVAWSA-N
InChI=1S/C8H8INO3/c1-13-7-3-5(4-10-12)2-6(9)8(7)11/h2-4,11-12H,1H3/b10-4+

HIDE SMILES / InChI

Molecular Formula C8H8INO3
Molecular Weight 293.0585
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 20:01:27 GMT 2025
Edited
by admin
on Tue Apr 01 20:01:27 GMT 2025
Record UNII
BM2T8QC56D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(hydroxyiminomethyl)-2-iodo-6-methoxyphenol
Systematic Name English
NSC-221187
Preferred Name English
4-Hydroxy-3-iodo-5-methoxybenzaldehyde oxime
Systematic Name English
BENZALDEHYDE, 4-HYDROXY-5-IODO-3-METHOXY-, OXIME
Systematic Name English
Code System Code Type Description
NSC
221187
Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
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PUBCHEM
135468128
Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
PRIMARY
CAS
73664-55-8
Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
PRIMARY
FDA UNII
BM2T8QC56D
Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID90994489
Created by admin on Tue Apr 01 20:01:27 GMT 2025 , Edited by admin on Tue Apr 01 20:01:27 GMT 2025
PRIMARY