Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7F3N2O3 |
| Molecular Weight | 248.1587 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(C=C1)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=MIHJCLQINRFOLX-UHFFFAOYSA-N
InChI=1S/C9H7F3N2O3/c1-5(15)13-6-2-3-8(14(16)17)7(4-6)9(10,11)12/h2-4H,1H3,(H,13,15)
Approval Year
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246769
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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393-12-4
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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60254
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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S6SO2536UO
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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DTXSID40192539
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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1285986
Created by
admin on Sat Dec 16 07:39:07 GMT 2023 , Edited by admin on Sat Dec 16 07:39:07 GMT 2023
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SUBSTANCE RECORD
