Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7F3N2O |
| Molecular Weight | 228.1706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=C(NC(=O)CC#N)C=C1
InChI
InChIKey=JBNCFFDGYDZEEN-UHFFFAOYSA-N
InChI=1S/C10H7F3N2O/c11-10(12,13)7-1-3-8(4-2-7)15-9(16)5-6-14/h1-4H,5H2,(H,15,16)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24522-30-3
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY | |||
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T4N584WTC2
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY | |||
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3823803
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
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PRIMARY | |||
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DTXSID50179275
Created by
admin on Sat Dec 16 00:43:17 GMT 2023 , Edited by admin on Sat Dec 16 00:43:17 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
