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
Fri Dec 15 19:02:20 GMT 2023
by
admin
on
Fri Dec 15 19:02:20 GMT 2023
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Record UNII |
P9BDZ5UC73
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Record Status |
Validated (UNII)
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Record Version |
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-
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445-66-9
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DTXSID70196202
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admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
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P9BDZ5UC73
Created by
admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
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