2D Chemical StructureDatabase ID 98200
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)[N+](=O)[O-])C(C(CC1C=CC(=CC=1)O)NC(=O)OCC1C=CC=CC=1)=OStructure data verified · Database ID 98200
Chemical Intermediate
3556-56-7
CAS 3556-56-7Product ID 762204
| Intermediates | 3556-56-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3556-56-7 |
| Database ID | 98200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3556-56-7
3556-56-7 (CAS 3556-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3556-56-7
Database ID98200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98200
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(CC1C=CC(=CC=1)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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