Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11ClF3N3O4 |
| Molecular Weight | 341.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=C(C(Cl)=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=USJZRMMIXCKQRV-UHFFFAOYSA-N
InChI=1S/C11H11ClF3N3O4/c1-3-16(4-2)9-7(17(19)20)5-6(11(13,14)15)8(12)10(9)18(21)22/h5H,3-4H2,1-2H3
| Molecular Formula | C11H11ClF3N3O4 |
| Molecular Weight | 341.671 |
| 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 12:25:23 GMT 2023
by
admin
on
Sat Dec 16 12:25:23 GMT 2023
|
| Record UNII |
M8C644W2R9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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253-038-7
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M8C644W2R9
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118978
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DTXSID0067979
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admin on Sat Dec 16 12:25:23 GMT 2023 , Edited by admin on Sat Dec 16 12:25:23 GMT 2023
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36438-51-4
Created by
admin on Sat Dec 16 12:25:23 GMT 2023 , Edited by admin on Sat Dec 16 12:25:23 GMT 2023
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