2D Chemical StructureDatabase ID 102961
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)[N+](=O)[O-])C(C(CC(N)=O)NC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 102961
Chemical Intermediate
3256-57-3
CAS 3256-57-3Product ID 769100
| Intermediates | 3256-57-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3256-57-3 |
| Database ID | 102961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3256-57-3
3256-57-3 (CAS 3256-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3256-57-3
Database ID102961
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)[N+](=O)[O-])C(C(CC(N)=O)NC(=O)OCC1C=CC=CC=1)=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 3256-57-33256-57-3
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