Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11F3N2O3 |
| Molecular Weight | 276.2118 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)NC1=CC(=CC=C1[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=ZMFQELZYFBRXFJ-UHFFFAOYSA-N
InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-8-5-7(11(12,13)14)3-4-9(8)16(18)19/h3-6H,1-2H3,(H,15,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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151262-93-0
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY | |||
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DTXSID10164743
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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72G1HB13G2
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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384646
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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674689
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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1285862
Created by
admin on Sat Dec 16 07:39:08 GMT 2023 , Edited by admin on Sat Dec 16 07:39:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
