Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9F3N2O3 |
| Molecular Weight | 262.1853 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=MWERYMJHFYLSOV-UHFFFAOYSA-N
InChI=1S/C10H9F3N2O3/c1-2-9(16)14-6-3-4-8(15(17)18)7(5-6)10(11,12)13/h3-5H,2H2,1H3,(H,14,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0AON24SU7K
Created by
admin on Mon Mar 31 21:30:11 GMT 2025 , Edited by admin on Mon Mar 31 21:30:11 GMT 2025
|
PRIMARY | |||
|
13312-12-4
Created by
admin on Mon Mar 31 21:30:11 GMT 2025 , Edited by admin on Mon Mar 31 21:30:11 GMT 2025
|
PRIMARY | |||
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18536714
Created by
admin on Mon Mar 31 21:30:11 GMT 2025 , Edited by admin on Mon Mar 31 21:30:11 GMT 2025
|
PRIMARY | |||
|
DTXSID90157971
Created by
admin on Mon Mar 31 21:30:11 GMT 2025 , Edited by admin on Mon Mar 31 21:30:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
