U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H4Cl2N2O6
Molecular Weight 367.097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,8-Dichloro-4,5-dinitroanthraquinone

SMILES

[O-][N+](=O)C1=CC=C(Cl)C2=C1C(=O)C3=C(C=CC(Cl)=C3C2=O)[N+]([O-])=O

InChI

InChIKey=OELAYHGIGDSWPY-UHFFFAOYSA-N
InChI=1S/C14H4Cl2N2O6/c15-5-1-3-7(17(21)22)11-9(5)13(19)10-6(16)2-4-8(18(23)24)12(10)14(11)20/h1-4H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,8-Dichloro-4,5-dinitroanthraquinone
Systematic Name English
NSC-37104
Code English
9,10-Anthracenedione, 1,8-dichloro-4,5-dinitro-
Systematic Name English
1,8-Dichloro-4,5-dinitro-9,10-anthracenedione
Systematic Name English
Code System Code Type Description
FDA UNII
R2FBL6GS9R
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
CAS
6305-90-4
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10212379
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
PUBCHEM
80561
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
228-616-7
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY
NSC
37104
Created by admin on Sat Dec 16 20:09:40 GMT 2023 , Edited by admin on Sat Dec 16 20:09:40 GMT 2023
PRIMARY