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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N3O4.Cl
Molecular Weight 331.711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,4-Dinitrophenyl)isoquinolinium chloride

SMILES

[Cl-].[O-][N+](=O)C1=CC(=C(C=C1)[N+]2=CC3=C(C=CC=C3)C=C2)[N+]([O-])=O

InChI

InChIKey=XKODWENIEJBEMB-UHFFFAOYSA-M
InChI=1S/C15H10N3O4.ClH/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16;/h1-10H;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2,4-Dinitrophenyl)isoquinolinium chloride
Common Name English
Isoquinolinium, 2-(2,4-dinitrophenyl)-, chloride
Common Name English
Isoquinolinium, 2-(2,4-dinitrophenyl)-, chloride (1:1)
Common Name English
2-(2,4-dinitrophenyl)-2lambda5-isoquinolin-2-ylium chloride
Common Name English
N-(2,4-Dinitrophenyl)isoquinolinium chloride
Common Name English
Code System Code Type Description
PUBCHEM
10735291
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
CAS
33107-14-1
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80186775
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
NSC
338048
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY
FDA UNII
U6G3Y4N4R3
Created by admin on Sat Dec 16 19:15:48 GMT 2023 , Edited by admin on Sat Dec 16 19:15:48 GMT 2023
PRIMARY