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Details

Stereochemistry ACHIRAL
Molecular Formula C14H6N2O6
Molecular Weight 298.2072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7-Dinitroanthraquinone

SMILES

[O-][N+](=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC(=C3C2=O)[N+]([O-])=O

InChI

InChIKey=FAVDZWIRBSMLOV-UHFFFAOYSA-N
InChI=1S/C14H6N2O6/c17-13-8-5-4-7(15(19)20)6-10(8)14(18)12-9(13)2-1-3-11(12)16(21)22/h1-6H

HIDE SMILES / InChI

Molecular Formula C14H6N2O6
Molecular Weight 298.2072
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 Tue Apr 01 16:57:34 GMT 2025
Edited
by admin
on Tue Apr 01 16:57:34 GMT 2025
Record UNII
UW926QWY7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7-Dinitroanthraquinone
Systematic Name English
1,7-Dinitro-9,10-anthracenedione
Preferred Name English
9,10-Anthracenedione, 1,7-dinitro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60166878
Created by admin on Tue Apr 01 16:57:34 GMT 2025 , Edited by admin on Tue Apr 01 16:57:34 GMT 2025
PRIMARY
FDA UNII
UW926QWY7Y
Created by admin on Tue Apr 01 16:57:34 GMT 2025 , Edited by admin on Tue Apr 01 16:57:34 GMT 2025
PRIMARY
PUBCHEM
74147
Created by admin on Tue Apr 01 16:57:34 GMT 2025 , Edited by admin on Tue Apr 01 16:57:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-514-5
Created by admin on Tue Apr 01 16:57:34 GMT 2025 , Edited by admin on Tue Apr 01 16:57:34 GMT 2025
PRIMARY
CAS
1604-43-9
Created by admin on Tue Apr 01 16:57:34 GMT 2025 , Edited by admin on Tue Apr 01 16:57:34 GMT 2025
PRIMARY