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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethoxy-2-nitrosophenol

SMILES

CCOC1=CC(O)=C(C=C1)N=O

InChI

InChIKey=QKSUTIDGHCYZAO-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-2-12-6-3-4-7(9-11)8(10)5-6/h3-5,10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 Tue Apr 01 19:42:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:15 GMT 2025
Record UNII
KFL8ZJH6DA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethoxy-2-nitrosophenol
Systematic Name English
NSC-116727
Preferred Name English
Phenol, 5-ethoxy-2-nitroso-
Systematic Name English
Code System Code Type Description
NSC
116727
Created by admin on Tue Apr 01 19:42:15 GMT 2025 , Edited by admin on Tue Apr 01 19:42:15 GMT 2025
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CAS
13958-13-9
Created by admin on Tue Apr 01 19:42:15 GMT 2025 , Edited by admin on Tue Apr 01 19:42:15 GMT 2025
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EPA CompTox
DTXSID90161114
Created by admin on Tue Apr 01 19:42:15 GMT 2025 , Edited by admin on Tue Apr 01 19:42:15 GMT 2025
PRIMARY
PUBCHEM
272372
Created by admin on Tue Apr 01 19:42:15 GMT 2025 , Edited by admin on Tue Apr 01 19:42:15 GMT 2025
PRIMARY
FDA UNII
KFL8ZJH6DA
Created by admin on Tue Apr 01 19:42:15 GMT 2025 , Edited by admin on Tue Apr 01 19:42:15 GMT 2025
PRIMARY