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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO4
Molecular Weight 183.1614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Nitrophenoxy)ethanol

SMILES

OCCOC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=YAPAEYFBLRVUMH-UHFFFAOYSA-N
InChI=1S/C8H9NO4/c10-5-6-13-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H9NO4
Molecular Weight 183.1614
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 17:40:34 GMT 2025
Edited
by admin
on Tue Apr 01 17:40:34 GMT 2025
Record UNII
CWC6X7XX9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-30512
Preferred Name English
2-(4-Nitrophenoxy)ethanol
Systematic Name English
Ethanol, 2-(p-nitrophenoxy)-
Systematic Name English
Ethanol, 2-(4-nitrophenoxy)-
Systematic Name English
4-Nitro-(2-hydroxyethoxy)benzene
Systematic Name English
Code System Code Type Description
NSC
30512
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY
CAS
16365-27-8
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-422-4
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID5066037
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY
FDA UNII
CWC6X7XX9X
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY
PUBCHEM
85381
Created by admin on Tue Apr 01 17:40:34 GMT 2025 , Edited by admin on Tue Apr 01 17:40:34 GMT 2025
PRIMARY