Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H3N3O5 |
Molecular Weight | 185.0944 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=NC=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=PUHTYORYOUQZEB-UHFFFAOYSA-N
InChI=1S/C5H3N3O5/c9-5-3(7(10)11)1-6-2-4(5)8(12)13/h1-2H,(H,6,9)
Molecular Formula | C5H3N3O5 |
Molecular Weight | 185.0944 |
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 20:02:25 GMT 2023
by
admin
on
Sat Dec 16 20:02:25 GMT 2023
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Record UNII |
UT4KQE6JQU
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Record Status |
Validated (UNII)
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Record Version |
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-
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10425-71-5
Created by
admin on Sat Dec 16 20:02:25 GMT 2023 , Edited by admin on Sat Dec 16 20:02:25 GMT 2023
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UT4KQE6JQU
Created by
admin on Sat Dec 16 20:02:25 GMT 2023 , Edited by admin on Sat Dec 16 20:02:25 GMT 2023
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603733
Created by
admin on Sat Dec 16 20:02:25 GMT 2023 , Edited by admin on Sat Dec 16 20:02:25 GMT 2023
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