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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO4
Molecular Weight 231.2042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=CC=C1

InChI

InChIKey=DWENVBLWYBNNSF-UHFFFAOYSA-N
InChI=1S/C12H9NO4/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16/h1-8,14H

HIDE SMILES / InChI

Molecular Formula C12H9NO4
Molecular Weight 231.2042
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 17:58:17 GMT 2025
Edited
by admin
on Tue Apr 01 17:58:17 GMT 2025
Record UNII
UH92ED5MY2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Nitrophenoxy)phenol
Systematic Name English
o-(p-Nitrophenoxy)phenol
Preferred Name English
Phenol, 2-(4-nitrophenoxy)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
254-313-4
Created by admin on Tue Apr 01 17:58:17 GMT 2025 , Edited by admin on Tue Apr 01 17:58:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID70192385
Created by admin on Tue Apr 01 17:58:17 GMT 2025 , Edited by admin on Tue Apr 01 17:58:17 GMT 2025
PRIMARY
CAS
39138-90-4
Created by admin on Tue Apr 01 17:58:17 GMT 2025 , Edited by admin on Tue Apr 01 17:58:17 GMT 2025
PRIMARY
PUBCHEM
3016048
Created by admin on Tue Apr 01 17:58:17 GMT 2025 , Edited by admin on Tue Apr 01 17:58:17 GMT 2025
PRIMARY
FDA UNII
UH92ED5MY2
Created by admin on Tue Apr 01 17:58:17 GMT 2025 , Edited by admin on Tue Apr 01 17:58:17 GMT 2025
PRIMARY