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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N2O5
Molecular Weight 226.1861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isopropyl-4,6-dinitrophenol

SMILES

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

InChI

InChIKey=HBYHYLBZPLCIEE-UHFFFAOYSA-N
InChI=1S/C9H10N2O5/c1-5(2)7-3-6(10(13)14)4-8(9(7)12)11(15)16/h3-5,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10N2O5
Molecular Weight 226.1861
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 19:36:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:09 GMT 2025
Record UNII
8FQ7F2ND56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-5735
Preferred Name English
2-Isopropyl-4,6-dinitrophenol
Systematic Name English
Phenol, 2-(1-methylethyl)-4,6-dinitro-
Systematic Name English
2-(1-Methylethyl)-4,6-dinitrophenol
Systematic Name English
Code System Code Type Description
FDA UNII
8FQ7F2ND56
Created by admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
PRIMARY
PUBCHEM
67056
Created by admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID6074463
Created by admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
PRIMARY
NSC
5735
Created by admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
PRIMARY
CAS
118-95-6
Created by admin on Tue Apr 01 19:36:09 GMT 2025 , Edited by admin on Tue Apr 01 19:36:09 GMT 2025
PRIMARY