Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO3 |
| Molecular Weight | 236.052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(Cl)C=C(C(O)=C1Cl)[N+]([O-])=O
InChI
InChIKey=YTVCECQSAPGJBB-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO3/c1-2-4-5(9)3-6(11(13)14)8(12)7(4)10/h3,12H,2H2,1H3
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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99817-36-4
Created by
admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
|
PRIMARY | |||
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D25RLM3TCQ
Created by
admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
|
PRIMARY | |||
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DTXSID40888783
Created by
admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
|
PRIMARY | |||
|
7020338
Created by
admin on Mon Mar 31 23:15:31 GMT 2025 , Edited by admin on Mon Mar 31 23:15:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD