Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10F2N4O3 |
| Molecular Weight | 332.2617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC=NC(NC3=CC=C(F)C(F)=C3)=C2C=C1[N+]([O-])=O
InChI
InChIKey=QSVCNLXANXBHTN-UHFFFAOYSA-N
InChI=1S/C15H10F2N4O3/c1-24-14-6-12-9(5-13(14)21(22)23)15(19-7-18-12)20-8-2-3-10(16)11(17)4-8/h2-7H,1H3,(H,18,19,20)
| Molecular Formula | C15H10F2N4O3 |
| Molecular Weight | 332.2617 |
| 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 17:45:54 GMT 2025
by
admin
on
Wed Apr 02 17:45:54 GMT 2025
|
| Record UNII |
567WN8GZ7V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2119689-75-5
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567WN8GZ7V
Created by
admin on Wed Apr 02 17:45:54 GMT 2025 , Edited by admin on Wed Apr 02 17:45:54 GMT 2025
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163198490
Created by
admin on Wed Apr 02 17:45:54 GMT 2025 , Edited by admin on Wed Apr 02 17:45:54 GMT 2025
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