2D Chemical StructureDatabase ID 536745
No renderable structure data available
SMILES
C12C(NC(=O)N1)N=C(N2)N[N+](=O)[O-]Structure data verified · Database ID 536745
Chemical Intermediate
N-(2-oxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-yl)nitramide
CAS 223690-54-8Product ID 343532
| Intermediates | N-(2-oxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-yl)nitramide |
|---|---|
| IUPAC Name | — |
| CAS Number | 223690-54-8 |
| Database ID | 536745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-oxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-yl)nitramide
N-(2-oxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-yl)nitramide (CAS 223690-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223690-54-8
Database ID536745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C(NC(=O)N1)N=C(N2)N[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 223690-54-8N-(2-oxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-5-yl)nitramide
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