Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H2ClN3O3 |
| Molecular Weight | 163.519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClN1C(=O)NC(=O)NC1=O
InChI
InChIKey=ISAOUZVKYLHALD-UHFFFAOYSA-N
InChI=1S/C3H2ClN3O3/c4-7-2(9)5-1(8)6-3(7)10/h(H2,5,6,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BQ9C7M45BZ
Created by
admin on Mon Mar 31 19:59:23 GMT 2025 , Edited by admin on Mon Mar 31 19:59:23 GMT 2025
|
PRIMARY | |||
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DTXSID50156627
Created by
admin on Mon Mar 31 19:59:23 GMT 2025 , Edited by admin on Mon Mar 31 19:59:23 GMT 2025
|
PRIMARY | |||
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13057-78-8
Created by
admin on Mon Mar 31 19:59:23 GMT 2025 , Edited by admin on Mon Mar 31 19:59:23 GMT 2025
|
PRIMARY | |||
|
17922
Created by
admin on Mon Mar 31 19:59:23 GMT 2025 , Edited by admin on Mon Mar 31 19:59:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD