Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2Cl2N2O2 |
| Molecular Weight | 180.977 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CNC(Cl)=C1Cl
InChI
InChIKey=CDHAYBUDIPNGGJ-UHFFFAOYSA-N
InChI=1S/C4H2Cl2N2O2/c5-3-2(8(9)10)1-7-4(3)6/h1,7H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50229906
Created by
admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
|
PRIMARY | |||
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97QA638RRF
Created by
admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
|
PRIMARY | |||
|
133275
Created by
admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
|
PRIMARY | |||
|
79763-01-2
Created by
admin on Mon Mar 31 22:42:32 GMT 2025 , Edited by admin on Mon Mar 31 22:42:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
