Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CNC(=O)N=C1N
InChI
InChIKey=QNNARSZPGNJZIX-UHFFFAOYSA-N
InChI=1S/C7H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,1H3,(H3,8,9,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9877416
Created by
admin on Mon Mar 31 22:07:21 GMT 2025 , Edited by admin on Mon Mar 31 22:07:21 GMT 2025
|
PRIMARY | |||
|
151091-68-8
Created by
admin on Mon Mar 31 22:07:21 GMT 2025 , Edited by admin on Mon Mar 31 22:07:21 GMT 2025
|
PRIMARY | |||
|
C43Y6J5Y2B
Created by
admin on Mon Mar 31 22:07:21 GMT 2025 , Edited by admin on Mon Mar 31 22:07:21 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
