Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H8F3N3O2 |
Molecular Weight | 271.1953 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C=N1)C2=CC(=CC(=C2)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=JMLCVCGQBRZYOZ-UHFFFAOYSA-N
InChI=1S/C11H8F3N3O2/c1-7-5-16(6-15-7)9-2-8(11(12,13)14)3-10(4-9)17(18)19/h2-6H,1H3
Molecular Formula | C11H8F3N3O2 |
Molecular Weight | 271.1953 |
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
Sat Dec 16 19:28:40 GMT 2023
by
admin
on
Sat Dec 16 19:28:40 GMT 2023
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Record UNII |
BR76KC6BSK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID80589949
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BR76KC6BSK
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916975-92-3
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admin on Sat Dec 16 19:28:41 GMT 2023 , Edited by admin on Sat Dec 16 19:28:41 GMT 2023
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17748206
Created by
admin on Sat Dec 16 19:28:41 GMT 2023 , Edited by admin on Sat Dec 16 19:28:41 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |