2D Chemical StructureDatabase ID 11716261
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[N+](=O)[O-]Structure data verified · Database ID 11716261
Chemical Intermediate
3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
CAS 882660-33-5Product ID 551264
| Intermediates | 3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882660-33-5 |
| Database ID | 11716261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
3-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide (CAS 882660-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882660-33-5
Database ID11716261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11716261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(=O)NC2CCC(=O)CC2)[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 882660-33-53-methoxy-4-nitro-N-(4-oxocyclohexyl)benzamide
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