2D Chemical StructureDatabase ID 9616496
No renderable structure data available
SMILES
C/C(=NNC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 9616496
Chemical Intermediate
3-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
CAS 321731-72-0Product ID 379891
| Intermediates | 3-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321731-72-0 |
| Database ID | 9616496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
3-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide (CAS 321731-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321731-72-0
Database ID9616496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)C1=CC(=CC=C1)O)/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 321731-72-03-hydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide
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