Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NNC(=C1)C(C)=O
InChI
InChIKey=DUGSTTIFTRKIBL-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-3-13-8(12)7-4-6(5(2)11)9-10-7/h4H,3H2,1-2H3,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VF6SB64RN7
Created by
admin on Wed Apr 02 16:47:02 GMT 2025 , Edited by admin on Wed Apr 02 16:47:02 GMT 2025
|
PRIMARY | |||
|
16220430
Created by
admin on Wed Apr 02 16:47:02 GMT 2025 , Edited by admin on Wed Apr 02 16:47:02 GMT 2025
|
PRIMARY | |||
|
37622-89-2
Created by
admin on Wed Apr 02 16:47:02 GMT 2025 , Edited by admin on Wed Apr 02 16:47:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD