Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4BrN3O |
| Molecular Weight | 238.041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(Br)=CN2N=CC(C#N)=C12
InChI
InChIKey=IFUVDUFAFVWZOT-UHFFFAOYSA-N
InChI=1S/C8H4BrN3O/c9-6-1-7(13)8-5(2-10)3-11-12(8)4-6/h1,3-4,13H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
124199907
Created by
admin on Wed Apr 02 18:39:52 GMT 2025 , Edited by admin on Wed Apr 02 18:39:52 GMT 2025
|
PRIMARY | |||
|
Z33G76KS9J
Created by
admin on Wed Apr 02 18:39:52 GMT 2025 , Edited by admin on Wed Apr 02 18:39:52 GMT 2025
|
PRIMARY | |||
|
2068065-16-5
Created by
admin on Wed Apr 02 18:39:52 GMT 2025 , Edited by admin on Wed Apr 02 18:39:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD