Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6F3N3O2 |
Molecular Weight | 221.1366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(=C1N)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=WQRYZWVAWJMKPB-UHFFFAOYSA-N
InChI=1S/C7H6F3N3O2/c8-7(9,10)3-1-4(11)6(12)5(2-3)13(14)15/h1-2H,11-12H2
Molecular Formula | C7H6F3N3O2 |
Molecular Weight | 221.1366 |
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 18:50:03 GMT 2023
by
admin
on
Fri Dec 15 18:50:03 GMT 2023
|
Record UNII |
8V6ZFH32HQ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5066063
Created by
admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
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2078-01-5
Created by
admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
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DTXSID90174860
Created by
admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
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8V6ZFH32HQ
Created by
admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
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PRIMARY |