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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O6
Molecular Weight 243.1736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYETHYL PICRAMIC ACID

SMILES

OCCNC1=CC(=CC(=C1O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=OABRBVCUJIJMOB-UHFFFAOYSA-N
InChI=1S/C8H9N3O6/c12-2-1-9-6-3-5(10(14)15)4-7(8(6)13)11(16)17/h3-4,9,12-13H,1-2H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-HYDROXYETHYL PICRAMIC ACID
INCI  
INCI  
Official Name English
2-((2-HYDROXYETHYL)AMINO)-4,6-DINITROPHENOL
Preferred Name English
PHENOL, 2-((2-HYDROXYETHYL)AMINO)-4,6-DINITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
5463814
Created by admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
PRIMARY
FDA UNII
KZ27KOJ0GZ
Created by admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
PRIMARY
CAS
99610-72-7
Created by admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID40244163
Created by admin on Mon Mar 31 20:30:48 GMT 2025 , Edited by admin on Mon Mar 31 20:30:48 GMT 2025
PRIMARY
NIH
NCATS
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