Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2O |
| Molecular Weight | 179.004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(Cl)C=[N+]([O-])C=C1Cl
InChI
InChIKey=CEECPWRWUMQUKU-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2O/c6-3-1-9(10)2-4(7)5(3)8/h1-2H,8H2
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 | ||
|---|---|---|---|---|---|
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DTXSID10443348
Created by
admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025
|
PRIMARY | |||
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91872-02-5
Created by
admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025
|
PRIMARY | |||
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10678905
Created by
admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025
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PRIMARY | |||
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G9KH0SR06F
Created by
admin on Mon Mar 31 23:41:55 GMT 2025 , Edited by admin on Mon Mar 31 23:41:55 GMT 2025
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
