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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H6N2O8
Molecular Weight 330.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DINITROCHRYSAZIN

SMILES

OC1=CC=C(C2=C1C(=O)C3=C(O)C(=CC=C3C2=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=WZFXDVLVEULHSB-UHFFFAOYSA-N
InChI=1S/C14H6N2O8/c17-8-4-3-6(15(21)22)10-11(8)14(20)9-5(12(10)18)1-2-7(13(9)19)16(23)24/h1-4,17,19H

HIDE SMILES / InChI

Molecular Formula C14H6N2O8
Molecular Weight 330.206
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:25 GMT 2023
Record UNII
3NW5H123BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DINITROCHRYSAZIN
Common Name English
9,10-ANTHRACENEDIONE, 1,8-DIHYDROXY-2,5-DINITRO-
Systematic Name English
1,8-DIHYDROXY-2,5-DINITROANTHRAQUINONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5068154
Created by admin on Sat Dec 16 10:37:25 GMT 2023 , Edited by admin on Sat Dec 16 10:37:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-245-5
Created by admin on Sat Dec 16 10:37:25 GMT 2023 , Edited by admin on Sat Dec 16 10:37:25 GMT 2023
PRIMARY
PUBCHEM
5490206
Created by admin on Sat Dec 16 10:37:25 GMT 2023 , Edited by admin on Sat Dec 16 10:37:25 GMT 2023
PRIMARY
FDA UNII
3NW5H123BP
Created by admin on Sat Dec 16 10:37:25 GMT 2023 , Edited by admin on Sat Dec 16 10:37:25 GMT 2023
PRIMARY
CAS
39003-36-6
Created by admin on Sat Dec 16 10:37:25 GMT 2023 , Edited by admin on Sat Dec 16 10:37:25 GMT 2023
PRIMARY