2D Chemical StructureDatabase ID 6887996
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=CC=NNC(=O)C2=CN=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 6887996
Chemical Intermediate
N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide
CAS 315207-14-8Product ID 377497
| Intermediates | N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 315207-14-8 |
| Database ID | 6887996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide
N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide (CAS 315207-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number315207-14-8
Database ID6887996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6887996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=CC=NNC(=O)C2=CN=CC=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 315207-14-8N-[(E)-[(Z)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide
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