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)[N+]([O-])=O)C(F)(F)F
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
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Code System | Code | Type | Description | ||
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0AON24SU7K
Created by
admin on Sat Dec 16 05:31:52 GMT 2023 , Edited by admin on Sat Dec 16 05:31:52 GMT 2023
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PRIMARY | |||
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13312-12-4
Created by
admin on Sat Dec 16 05:31:52 GMT 2023 , Edited by admin on Sat Dec 16 05:31:52 GMT 2023
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PRIMARY | |||
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18536714
Created by
admin on Sat Dec 16 05:31:52 GMT 2023 , Edited by admin on Sat Dec 16 05:31:52 GMT 2023
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PRIMARY | |||
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DTXSID90157971
Created by
admin on Sat Dec 16 05:31:52 GMT 2023 , Edited by admin on Sat Dec 16 05:31:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD