Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14Cl2N2O3 |
| Molecular Weight | 293.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(CN(CCCl)CCCl)C=C(C=C1)[N+]([O-])=O
InChI
InChIKey=GJIOCEAUJZVVOI-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O3/c12-3-5-14(6-4-13)8-9-7-10(15(17)18)1-2-11(9)16/h1-2,7,16H,3-6,8H2
| Molecular Formula | C11H14Cl2N2O3 |
| Molecular Weight | 293.146 |
| 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 21:44:14 GMT 2025
by
admin
on
Mon Mar 31 21:44:14 GMT 2025
|
| Record UNII |
TMF1F27JY0
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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215861
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TMF1F27JY0
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56537-91-8
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admin on Mon Mar 31 21:44:14 GMT 2025 , Edited by admin on Mon Mar 31 21:44:14 GMT 2025
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