2D Chemical StructureDatabase ID 3080866
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]Structure data verified · Database ID 3080866
Chemical Intermediate
Anb-nos
CAS 60117-35-3Product ID 709141
| Intermediates | Anb-nos |
|---|---|
| IUPAC Name | — |
| CAS Number | 60117-35-3 |
| Database ID | 3080866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anb-nos
Anb-nos (CAS 60117-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60117-35-3
Database ID3080866
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3080866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[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 60117-35-3Anb-nos
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