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=CC=C(C(F)=C1)[N+]([O-])=O
InChI
InChIKey=KKQPNAPYVIIXFB-UHFFFAOYSA-N
InChI=1S/C6H5FN2O2/c7-5-3-4(8)1-2-6(5)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 19:09:55 GMT 2025
by
admin
on
Tue Apr 01 19:09:55 GMT 2025
|
| Record UNII |
95M6U5ADA2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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402983
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75401
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DTXSID00178354
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219-130-6
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2369-13-3
Created by
admin on Tue Apr 01 19:09:55 GMT 2025 , Edited by admin on Tue Apr 01 19:09:55 GMT 2025
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95M6U5ADA2
Created by
admin on Tue Apr 01 19:09:55 GMT 2025 , Edited by admin on Tue Apr 01 19:09:55 GMT 2025
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