Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2NO5 |
| Molecular Weight | 239.998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(Cl)C(Cl)=C(O1)[N+]([O-])=O
InChI
InChIKey=AUKVSIJCWIMUMD-UHFFFAOYSA-N
InChI=1S/C6H3Cl2NO5/c1-13-6(10)4-2(7)3(8)5(14-4)9(11)12/h1H3
| Molecular Formula | C6H3Cl2NO5 |
| Molecular Weight | 239.998 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:51:11 GMT 2025
by
admin
on
Mon Mar 31 21:51:11 GMT 2025
|
| Record UNII |
7U9ZXU4ZSV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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147711
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7U9ZXU4ZSV
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DTXSID10924208
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admin on Mon Mar 31 21:51:11 GMT 2025 , Edited by admin on Mon Mar 31 21:51:11 GMT 2025
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122587-22-8
Created by
admin on Mon Mar 31 21:51:11 GMT 2025 , Edited by admin on Mon Mar 31 21:51:11 GMT 2025
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