Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10F3N3O4 |
| Molecular Weight | 305.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1OCCN(C1=O)C2=CC=C(C(=C2)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=SQAORNVRAYTOMS-UHFFFAOYSA-N
InChI=1S/C11H10F3N3O4/c1-15-10(18)16(4-5-21-15)7-2-3-9(17(19)20)8(6-7)11(12,13)14/h2-3,6H,4-5H2,1H3
| Molecular Formula | C11H10F3N3O4 |
| Molecular Weight | 305.21 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:23:14 GMT 2023
by
admin
on
Sat Dec 16 18:23:14 GMT 2023
|
| Record UNII |
99QTV3S3MG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9948430
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RU-22930
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DTXSID501336998
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63094-42-8
Created by
admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
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99QTV3S3MG
Created by
admin on Sat Dec 16 18:23:14 GMT 2023 , Edited by admin on Sat Dec 16 18:23:14 GMT 2023
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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