2D Chemical StructureDatabase ID 11344817
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]Structure data verified · Database ID 11344817
Chemical Intermediate
(E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine
CAS 123367-22-6Product ID 99561
| Intermediates | (E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 123367-22-6 |
| Database ID | 11344817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine
(E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine (CAS 123367-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123367-22-6
Database ID11344817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11344817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C1=C(C=C[N+](=C1)[O-])[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 123367-22-6(E)-N,N-dimethyl-2-(4-nitro-1-oxidopyridin-1-ium-3-yl)ethenamine
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