Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.198 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=CC=C1)C2=NNC=C2
InChI
InChIKey=WMZYZYFPPQOFKY-UHFFFAOYSA-N
InChI=1S/C10H9N3O/c14-10(9-6-7-11-13-9)12-8-4-2-1-3-5-8/h1-7H,(H,11,13)(H,12,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
680935
Created by
admin on Wed Apr 02 05:22:08 GMT 2025 , Edited by admin on Wed Apr 02 05:22:08 GMT 2025
|
PRIMARY | |||
|
DB08135
Created by
admin on Wed Apr 02 05:22:08 GMT 2025 , Edited by admin on Wed Apr 02 05:22:08 GMT 2025
|
PRIMARY | |||
|
124828-46-2
Created by
admin on Wed Apr 02 05:22:08 GMT 2025 , Edited by admin on Wed Apr 02 05:22:08 GMT 2025
|
PRIMARY | |||
|
LB4UGM0L6N
Created by
admin on Wed Apr 02 05:22:08 GMT 2025 , Edited by admin on Wed Apr 02 05:22:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD