Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N3O5 |
| Molecular Weight | 249.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN(C(=O)C1)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=VIISNFKYOKHEAI-UHFFFAOYSA-N
InChI=1S/C10H7N3O5/c14-9-5-8(10(15)16)11-12(9)6-1-3-7(4-2-6)13(17)18/h1-4H,5H2,(H,15,16)
| Molecular Formula | C10H7N3O5 |
| Molecular Weight | 249.1797 |
| 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
Wed Apr 02 11:22:44 GMT 2025
by
admin
on
Wed Apr 02 11:22:44 GMT 2025
|
| Record UNII |
G5F6FVV8L4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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263-399-2
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132460
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97559
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DTXSID30211127
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62084-02-0
Created by
admin on Wed Apr 02 11:22:44 GMT 2025 , Edited by admin on Wed Apr 02 11:22:44 GMT 2025
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G5F6FVV8L4
Created by
admin on Wed Apr 02 11:22:44 GMT 2025 , Edited by admin on Wed Apr 02 11:22:44 GMT 2025
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