Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClN3O3 |
| Molecular Weight | 241.631 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=C(C#N)C(Cl)=NC(C)=C1[N+]([O-])=O
InChI
InChIKey=KGHLPTCKXVCLBS-UHFFFAOYSA-N
InChI=1S/C9H8ClN3O3/c1-5-8(13(14)15)7(4-16-2)6(3-11)9(10)12-5/h4H2,1-2H3
| Molecular Formula | C9H8ClN3O3 |
| Molecular Weight | 241.631 |
| 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
Tue Apr 01 19:55:31 GMT 2025
by
admin
on
Tue Apr 01 19:55:31 GMT 2025
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| Record UNII |
729GXY4JGW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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12869
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23794
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729GXY4JGW
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DTXSID90222158
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719-48-2
Created by
admin on Tue Apr 01 19:55:31 GMT 2025 , Edited by admin on Tue Apr 01 19:55:31 GMT 2025
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