Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H5FN2O3 |
Molecular Weight | 184.1246 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
InChI
InChIKey=XQKXDVBKKZWIAZ-UHFFFAOYSA-N
InChI=1S/C7H5FN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
Molecular Formula | C7H5FN2O3 |
Molecular Weight | 184.1246 |
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 19:21:13 GMT 2023
by
admin
on
Sat Dec 16 19:21:13 GMT 2023
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Record UNII |
LEK9R56VJ8
|
Record Status |
Validated (UNII)
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Record Version |
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LEK9R56VJ8
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349-02-0
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21884184
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admin on Sat Dec 16 19:21:13 GMT 2023 , Edited by admin on Sat Dec 16 19:21:13 GMT 2023
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DTXSID20619416
Created by
admin on Sat Dec 16 19:21:13 GMT 2023 , Edited by admin on Sat Dec 16 19:21:13 GMT 2023
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