Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4F3N3O4 |
| Molecular Weight | 251.1196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=VACNDKUQVLNNLD-UHFFFAOYSA-N
InChI=1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2
| Molecular Formula | C7H4F3N3O4 |
| Molecular Weight | 251.1196 |
| 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
Mon Mar 31 19:30:45 GMT 2025
by
admin
on
Mon Mar 31 19:30:45 GMT 2025
|
| Record UNII |
P9BDZ5UC73
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| Record Status |
Validated (UNII)
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| Record Version |
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445-66-9
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DTXSID70196202
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admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025
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P9BDZ5UC73
Created by
admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025
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