Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4BrN3O2 |
| Molecular Weight | 218.008 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(Br)C=C1[N+]([O-])=O
InChI
InChIKey=QOOCOFOGYRQPPN-UHFFFAOYSA-N
InChI=1S/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HTE778448Q
Created by
admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
|
PRIMARY | |||
|
138878
Created by
admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
|
PRIMARY | |||
|
6945-68-2
Created by
admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
|
PRIMARY | |||
|
DTXSID60219611
Created by
admin on Wed Apr 02 19:11:45 GMT 2025 , Edited by admin on Wed Apr 02 19:11:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD