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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 2,7-DINITROCHRYSAZIN

SMILES

OC1=C2C(=O)C3=C(C=CC(=C3O)[N+]([O-])=O)C(=O)C2=CC=C1[N+]([O-])=O

InChI

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

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 11:39:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:37 GMT 2023
Record UNII
RYT94VL49O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-DINITROCHRYSAZIN
Common Name English
9,10-ANTHRACENEDIONE, 1,8-DIHYDROXY-2,7-DINITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
14972254
Created by admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
PRIMARY
CAS
68634-72-0
Created by admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
PRIMARY
FDA UNII
RYT94VL49O
Created by admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
PRIMARY