2D Chemical StructureDatabase ID 15357197
No renderable structure data available
SMILES
C12=NON=C1N=[N+]([N-]2)C3=NON=C3[N+](=O)[O-]Structure data verified · Database ID 15357197
Chemical Intermediate
7-(4-nitro-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene
CAS 155256-95-4Product ID 228656
| Intermediates | 7-(4-nitro-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 155256-95-4 |
| Database ID | 15357197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(4-nitro-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene
7-(4-nitro-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene (CAS 155256-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155256-95-4
Database ID15357197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15357197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=NON=C1N=[N+]([N-]2)C3=NON=C3[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 155256-95-47-(4-nitro-1,2,5-oxadiazol-3-yl)-3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-triene
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