Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11FN4O2 |
| Molecular Weight | 262.2397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC(NCC2=CC=C(F)C=C2)=N1)[N+]([O-])=O
InChI
InChIKey=ZVCIIRBNNSUNCH-UHFFFAOYSA-N
InChI=1S/C12H11FN4O2/c13-9-3-1-8(2-4-9)7-15-11-6-5-10(17(18)19)12(14)16-11/h1-6H,7H2,(H3,14,15,16)
| Molecular Formula | C12H11FN4O2 |
| Molecular Weight | 262.2397 |
| 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
Wed Apr 02 18:49:02 GMT 2025
by
admin
on
Wed Apr 02 18:49:02 GMT 2025
|
| Record UNII |
A56DSM5YR6
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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251-498-3
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DTXSID60187048
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118472
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A56DSM5YR6
Created by
admin on Wed Apr 02 18:49:02 GMT 2025 , Edited by admin on Wed Apr 02 18:49:02 GMT 2025
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