Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.1145 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(F)C=C1)[N+]([O-])=O
InChI
InChIKey=PUGDHSSOXPHLPT-UHFFFAOYSA-N
InChI=1S/C6H5FN2O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,8H2
| Molecular Formula | C6H5FN2O2 |
| Molecular Weight | 156.1145 |
| 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 19:25:05 GMT 2025
by
admin
on
Tue Apr 01 19:25:05 GMT 2025
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| Record UNII |
3ETQ4SN24P
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID20189922
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206-666-0
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