2D Chemical StructureDatabase ID 5370913
No renderable structure data available
SMILES
CC1=NC=C(C=C1)C(=O)N/N=C(/C)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 5370913
Chemical Intermediate
6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyridine-3-carboxamide
CAS 26491-65-6Product ID 359119
| Intermediates | 6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 26491-65-6 |
| Database ID | 5370913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyridine-3-carboxamide
6-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyridine-3-carboxamide (CAS 26491-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26491-65-6
Database ID5370913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)C(=O)N/N=C(/C)C2=CC=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 26491-65-66-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]pyridine-3-carboxamide
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