Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(O)C(N)=O
InChI
InChIKey=HGDLNBCHJKEIGZ-UHFFFAOYSA-N
InChI=1S/C3H8N2O2/c1-2-5(7)3(4)6/h7H,2H2,1H3,(H2,4,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
81933
Created by
admin on Tue Apr 01 19:36:05 GMT 2025 , Edited by admin on Tue Apr 01 19:36:05 GMT 2025
|
PRIMARY | |||
|
50840
Created by
admin on Tue Apr 01 19:36:05 GMT 2025 , Edited by admin on Tue Apr 01 19:36:05 GMT 2025
|
PRIMARY | |||
|
DTXSID60225338
Created by
admin on Tue Apr 01 19:36:05 GMT 2025 , Edited by admin on Tue Apr 01 19:36:05 GMT 2025
|
PRIMARY | |||
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E5992EJP4T
Created by
admin on Tue Apr 01 19:36:05 GMT 2025 , Edited by admin on Tue Apr 01 19:36:05 GMT 2025
|
PRIMARY | |||
|
7433-42-3
Created by
admin on Tue Apr 01 19:36:05 GMT 2025 , Edited by admin on Tue Apr 01 19:36:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD