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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8N2O6
Molecular Weight 312.2338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1,5-DINITROANTHRAQUINONE

SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C=CC=C3[N+]([O-])=O)C2=O)[N+]([O-])=O

InChI

InChIKey=AYVQEYMBONJSMH-UHFFFAOYSA-N
InChI=1S/C15H8N2O6/c1-7-5-6-9-12(13(7)17(22)23)15(19)8-3-2-4-10(16(20)21)11(8)14(9)18/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C15H8N2O6
Molecular Weight 312.2338
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 Fri Dec 15 18:02:48 GMT 2023
Edited
by admin
on Fri Dec 15 18:02:48 GMT 2023
Record UNII
PB5X8YN2NK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1,5-DINITROANTHRAQUINONE
Systematic Name English
ANTHRAQUINONE, 1,5-DINITRO-2-METHYL-
Systematic Name English
METHYL-1,5-DINITROANTHRAQUINONE, 2-
Systematic Name English
1,5-DINITRO-2-METHYL-9,10-ANTHRAQUINONE
Systematic Name English
9,10-ANTHRACENEDIONE, 2-METHYL-1,5-DINITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
40019
Created by admin on Fri Dec 15 18:02:48 GMT 2023 , Edited by admin on Fri Dec 15 18:02:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID10199439
Created by admin on Fri Dec 15 18:02:48 GMT 2023 , Edited by admin on Fri Dec 15 18:02:48 GMT 2023
PRIMARY
CAS
51461-16-6
Created by admin on Fri Dec 15 18:02:48 GMT 2023 , Edited by admin on Fri Dec 15 18:02:48 GMT 2023
PRIMARY
FDA UNII
PB5X8YN2NK
Created by admin on Fri Dec 15 18:02:48 GMT 2023 , Edited by admin on Fri Dec 15 18:02:48 GMT 2023
PRIMARY