2D Chemical StructureDatabase ID 3751165
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=OStructure data verified · Database ID 3751165
Chemical Intermediate
3-nitro-5,6a,7,10,10a,12-hexahydrobenzo[c][1,6]benzodiazocine-6,11-dione
CAS 371942-79-9Product ID 403507
| Intermediates | 3-nitro-5,6a,7,10,10a,12-hexahydrobenzo[c][1,6]benzodiazocine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371942-79-9 |
| Database ID | 3751165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-5,6a,7,10,10a,12-hexahydrobenzo[c][1,6]benzodiazocine-6,11-dione
3-nitro-5,6a,7,10,10a,12-hexahydrobenzo[c][1,6]benzodiazocine-6,11-dione (CAS 371942-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371942-79-9
Database ID3751165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3751165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=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 371942-79-93-nitro-5,6a,7,10,10a,12-hexahydrobenzo[c][1,6]benzodiazocine-6,11-dione
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