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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6N2O6
Molecular Weight 274.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-DINITRODIBENZO-P-DIOXIN

SMILES

[O-][N+](=O)C1=CC=C2OC3=CC(=CC=C3OC2=C1)[N+]([O-])=O

InChI

InChIKey=AIEOWYUAULEJQF-UHFFFAOYSA-N
InChI=1S/C12H6N2O6/c15-13(16)7-1-3-9-11(5-7)20-10-4-2-8(14(17)18)6-12(10)19-9/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6N2O6
Molecular Weight 274.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:42 GMT 2025
Record UNII
Q6FCA3MR3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-DINITRODIBENZO-P-DIOXIN
Systematic Name English
DIBENZO(B,E)(1,4)DIOXIN, 2,7-DINITRO-
Preferred Name English
2,7-DINITROOXANTHRENE
Common Name English
2,7-DINITRODIBENZODIOXIN
Common Name English
Code System Code Type Description
PUBCHEM
150156
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
FDA UNII
Q6FCA3MR3G
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
CAS
71400-33-4
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID10991738
Created by admin on Mon Mar 31 22:13:42 GMT 2025 , Edited by admin on Mon Mar 31 22:13:42 GMT 2025
PRIMARY