Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9F3N2O3 |
| Molecular Weight | 250.1746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=NJZCRXQWPNNJNB-UHFFFAOYSA-N
InChI=1S/C9H9F3N2O3/c10-9(11,12)6-1-2-7(13-3-4-15)8(5-6)14(16)17/h1-2,5,13,15H,3-4H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C99818
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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PRIMARY | |||
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2799157
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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PRIMARY | |||
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0448DT2KKS
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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PRIMARY | |||
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DTXSID10146483
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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PRIMARY | |||
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10442-83-8
Created by
admin on Sat Dec 16 01:26:03 GMT 2023 , Edited by admin on Sat Dec 16 01:26:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
