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
Sat Dec 16 12:52:45 GMT 2023
by
admin
on
Sat Dec 16 12:52:45 GMT 2023
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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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12869
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23794
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729GXY4JGW
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DTXSID90222158
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admin on Sat Dec 16 12:52:45 GMT 2023 , Edited by admin on Sat Dec 16 12:52:45 GMT 2023
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719-48-2
Created by
admin on Sat Dec 16 12:52:45 GMT 2023 , Edited by admin on Sat Dec 16 12:52:45 GMT 2023
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