Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2 |
| Molecular Weight | 140.1399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO\C=C(/C#N)C(N)=O
InChI
InChIKey=ZLVJIUUJDJDJQG-SNAWJCMRSA-N
InChI=1S/C6H8N2O2/c1-2-10-4-5(3-7)6(8)9/h4H,2H2,1H3,(H2,8,9)/b5-4+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3034578
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
|
PRIMARY | |||
|
7154-55-4
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
82113-88-0
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
|
PRIMARY | |||
|
8PRM4X2TKQ
Created by
admin on Wed Apr 02 20:33:25 GMT 2025 , Edited by admin on Wed Apr 02 20:33:25 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
