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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8N2O7
Molecular Weight 304.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-Dinitrophenoxy)benzoic acid

SMILES

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

InChI

InChIKey=GXWBOXHJWIENMO-UHFFFAOYSA-N
InChI=1S/C13H8N2O7/c16-13(17)9-3-1-2-4-11(9)22-12-6-5-8(14(18)19)7-10(12)15(20)21/h1-7H,(H,16,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,4-Dinitrophenoxy)benzoic acid
Systematic Name English
Benzoic acid, 2-(2,4-dinitrophenoxy)-
Systematic Name English
NSC-407875
Code English
BENZOIC ACID, O-(2,4-DINITROPHENOXY)-
Common Name English
Code System Code Type Description
CAS
7504-64-5
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
FDA UNII
FET76BW89N
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
NSC
407875
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
PUBCHEM
24131
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID40226005
Created by admin on Sat Dec 16 12:57:02 GMT 2023 , Edited by admin on Sat Dec 16 12:57:02 GMT 2023
PRIMARY