Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.1185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N\O)\C(C)=N/O
InChI
InChIKey=JGUQDUKBUKFFRO-GLIMQPGKSA-N
InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4-
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.1185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:51:58 GMT 2025
by
admin
on
Wed Apr 02 05:51:58 GMT 2025
|
| Record UNII |
3GFS7IFZ5Y
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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135417349
Created by
admin on Wed Apr 02 05:51:58 GMT 2025 , Edited by admin on Wed Apr 02 05:51:58 GMT 2025
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PRIMARY | |||
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464921-38-8
Created by
admin on Wed Apr 02 05:51:58 GMT 2025 , Edited by admin on Wed Apr 02 05:51:58 GMT 2025
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PRIMARY | |||
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3GFS7IFZ5Y
Created by
admin on Wed Apr 02 05:51:58 GMT 2025 , Edited by admin on Wed Apr 02 05:51:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
Assumed an impurity based on minimum energy
|