Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11FN2O3 |
Molecular Weight | 226.2043 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(F)=C(C=C1)N2CCOCC2
InChI
InChIKey=ZEQCFSSBZPZEFJ-UHFFFAOYSA-N
InChI=1S/C10H11FN2O3/c11-9-7-8(13(14)15)1-2-10(9)12-3-5-16-6-4-12/h1-2,7H,3-6H2
Approval Year
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Code System | Code | Type | Description | ||
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36R3KP66K8
Created by
admin on Sat Dec 16 19:50:43 GMT 2023 , Edited by admin on Sat Dec 16 19:50:43 GMT 2023
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PRIMARY | |||
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2689-39-6
Created by
admin on Sat Dec 16 19:50:43 GMT 2023 , Edited by admin on Sat Dec 16 19:50:43 GMT 2023
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PRIMARY | |||
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2905489
Created by
admin on Sat Dec 16 19:50:43 GMT 2023 , Edited by admin on Sat Dec 16 19:50:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD