Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10F2N4O4 |
Molecular Weight | 264.1862 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C(F)(F)CN1C=CN=C1[N+]([O-])=O
InChI
InChIKey=VOXUFOPZGRTSJY-UHFFFAOYSA-N
InChI=1S/C8H10F2N4O4/c9-8(10,6(16)11-2-4-15)5-13-3-1-12-7(13)14(17)18/h1,3,15H,2,4-5H2,(H,11,16)
Molecular Formula | C8H10F2N4O4 |
Molecular Weight | 264.1862 |
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 10:31:19 GMT 2023
by
admin
on
Sat Dec 16 10:31:19 GMT 2023
|
Record UNII |
DOC00VD5VL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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366729
Created by
admin on Sat Dec 16 10:31:19 GMT 2023 , Edited by admin on Sat Dec 16 10:31:19 GMT 2023
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DOC00VD5VL
Created by
admin on Sat Dec 16 10:31:19 GMT 2023 , Edited by admin on Sat Dec 16 10:31:19 GMT 2023
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635446
Created by
admin on Sat Dec 16 10:31:19 GMT 2023 , Edited by admin on Sat Dec 16 10:31:19 GMT 2023
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121077-11-0
Created by
admin on Sat Dec 16 10:31:19 GMT 2023 , Edited by admin on Sat Dec 16 10:31:19 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |