2D Chemical StructureDatabase ID 5717070
No renderable structure data available
SMILES
C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CO2Structure data verified · Database ID 5717070
Chemical Intermediate
N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide
CAS 304668-88-0Product ID 371967
| Intermediates | N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304668-88-0 |
| Database ID | 5717070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide
N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide (CAS 304668-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304668-88-0
Database ID5717070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5717070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CO2
- 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 304668-88-0N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-nitrobenzamide
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