2D Chemical StructureDatabase ID 2863945
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])ClStructure data verified · Database ID 2863945
Chemical Intermediate
Nucleozin
CAS 341001-38-5Product ID 729142
| Intermediates | Nucleozin |
|---|---|
| IUPAC Name | — |
| CAS Number | 341001-38-5 |
| Database ID | 2863945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Nucleozin
Nucleozin (CAS 341001-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341001-38-5
Database ID2863945
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2863945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl
- 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 341001-38-5Nucleozin
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