2D Chemical StructureDatabase ID 10400418
No renderable structure data available
SMILES
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 10400418
Chemical Intermediate
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
CAS 122110-09-2Product ID 93613
| Intermediates | N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 122110-09-2 |
| Database ID | 10400418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide (CAS 122110-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122110-09-2
Database ID10400418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10400418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)[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 122110-09-2N,N-dimethyl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
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