Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N5O6 |
| Molecular Weight | 243.1338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C(N)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FZAZPMLWYUKRAE-UHFFFAOYSA-N
InChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V9GJ9A8BLQ
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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15396
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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3638
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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1630-08-6
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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DTXSID9061833
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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216-626-4
Created by
admin on Tue Apr 01 17:27:25 GMT 2025 , Edited by admin on Tue Apr 01 17:27:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
