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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N3O2
Molecular Weight 227.2188
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BRL-22321A

SMILES

CC1=C(C)C=C2C(=O)C3=C(NN=N3)C(=O)C2=C1

InChI

InChIKey=ACMSQMLLTIBBEG-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c1-5-3-7-8(4-6(5)2)12(17)10-9(11(7)16)13-15-14-10/h3-4H,1-2H3,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C12H9N3O2
Molecular Weight 227.2188
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 19:12:16 GMT 2023
Edited
by admin
on Fri Dec 15 19:12:16 GMT 2023
Record UNII
US58NW9PCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BRL-22321A
Code English
6,7-Dimethyl-1H-naphtho[2,3-d]triazole-4,9-dione
Systematic Name English
1H-Naphtho[2,3-d]triazole-4,9-dione, 6,7-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
72364-91-1
Created by admin on Fri Dec 15 19:12:16 GMT 2023 , Edited by admin on Fri Dec 15 19:12:16 GMT 2023
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EPA CompTox
DTXSID50222679
Created by admin on Fri Dec 15 19:12:16 GMT 2023 , Edited by admin on Fri Dec 15 19:12:16 GMT 2023
PRIMARY
FDA UNII
US58NW9PCS
Created by admin on Fri Dec 15 19:12:16 GMT 2023 , Edited by admin on Fri Dec 15 19:12:16 GMT 2023
PRIMARY
PUBCHEM
175045
Created by admin on Fri Dec 15 19:12:16 GMT 2023 , Edited by admin on Fri Dec 15 19:12:16 GMT 2023
PRIMARY