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Details

Stereochemistry ACHIRAL
Molecular Formula C18H11NO8S2
Molecular Weight 433.412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC2=C(N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)C(=C1)S(O)(=O)=O

InChI

InChIKey=OESPFRYVCUTRKF-UHFFFAOYSA-N
InChI=1S/C18H11NO8S2/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27/h1-8,15H,(H,22,23,24)(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONIC ACID
Systematic Name English
6,8-QUINOLINEDISULFONIC ACID, 2-(1,3-DIOXO-2-INDANYL)-
Preferred Name English
6,8-QUINOLINEDISULFONIC ACID, 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDEN-2-YL)-
Systematic Name English
Code System Code Type Description
CAS
94803-32-4
Created by admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID10873126
Created by admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
PRIMARY
PUBCHEM
24672
Created by admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
PRIMARY
FDA UNII
G5MIQ8Q13H
Created by admin on Wed Apr 02 05:46:54 GMT 2025 , Edited by admin on Wed Apr 02 05:46:54 GMT 2025
PRIMARY
NIH
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