Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5F3N2O3 |
Molecular Weight | 222.1214 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C(C=C1O)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=FKHIQXACMFXULG-UHFFFAOYSA-N
InChI=1S/C7H5F3N2O3/c8-7(9,10)3-1-4(11)6(13)2-5(3)12(14)15/h1-2,13H,11H2
Molecular Formula | C7H5F3N2O3 |
Molecular Weight | 222.1214 |
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 09:32:40 GMT 2023
by
admin
on
Sat Dec 16 09:32:40 GMT 2023
|
Record UNII |
SA45BJS77B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00675590
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admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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56987-02-1
Created by
admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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46780317
Created by
admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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SA45BJS77B
Created by
admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
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