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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O5
Molecular Weight 296.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DINITRO-4-OCTYLPHENOL

SMILES

CCCCCCCCC1=CC(=C(O)C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=NYGISSDEOKKXOE-UHFFFAOYSA-N
InChI=1S/C14H20N2O5/c1-2-3-4-5-6-7-8-11-9-12(15(18)19)14(17)13(10-11)16(20)21/h9-10,17H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H20N2O5
Molecular Weight 296.319
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:55:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:55:12 GMT 2023
Record UNII
I7UAX8GLED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DINITRO-4-OCTYLPHENOL
HSDB  
Systematic Name English
PHENOL, 2,6-DINITRO-4-OCTYL-
Systematic Name English
2,6-DINITRO-4-OCTYLPHENOL [HSDB]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80193969
Created by admin on Sat Dec 16 08:55:13 GMT 2023 , Edited by admin on Sat Dec 16 08:55:13 GMT 2023
PRIMARY
PUBCHEM
20040
Created by admin on Sat Dec 16 08:55:13 GMT 2023 , Edited by admin on Sat Dec 16 08:55:13 GMT 2023
PRIMARY
FDA UNII
I7UAX8GLED
Created by admin on Sat Dec 16 08:55:13 GMT 2023 , Edited by admin on Sat Dec 16 08:55:13 GMT 2023
PRIMARY
HSDB
3903
Created by admin on Sat Dec 16 08:55:13 GMT 2023 , Edited by admin on Sat Dec 16 08:55:13 GMT 2023
PRIMARY
CAS
4097-33-0
Created by admin on Sat Dec 16 08:55:13 GMT 2023 , Edited by admin on Sat Dec 16 08:55:13 GMT 2023
PRIMARY