Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O3 |
| Molecular Weight | 181.1488 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=NOC=C2C(=O)NC1=O
InChI
InChIKey=GTMGELLVPUSBMG-UHFFFAOYSA-N
InChI=1S/C7H7N3O3/c1-2-10-5-4(3-13-9-5)6(11)8-7(10)12/h3H,2H2,1H3,(H,8,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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304121
Created by
admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
|
PRIMARY | |||
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327764
Created by
admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
|
PRIMARY | |||
|
DTXSID00983763
Created by
admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
|
PRIMARY | |||
|
65183-61-1
Created by
admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
|
PRIMARY | |||
|
36RAZ8WS5A
Created by
admin on Wed Apr 02 13:37:44 GMT 2025 , Edited by admin on Wed Apr 02 13:37:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD