2D Chemical StructureDatabase ID 6333979
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=N)[N+](=O)[O-]Structure data verified · Database ID 6333979
Chemical Intermediate
[4-[[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]amino]-3-nitrophenyl]imino-iminoazanium
CAS 64309-05-3Product ID 743227
| Intermediates | [4-[[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]amino]-3-nitrophenyl]imino-iminoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 64309-05-3 |
| Database ID | 6333979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]amino]-3-nitrophenyl]imino-iminoazanium
[4-[[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]amino]-3-nitrophenyl]imino-iminoazanium (CAS 64309-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64309-05-3
Database ID6333979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6333979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCCCNC2=C(C=C(C=C2)N=[N+]=N)[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 64309-05-3[4-[[6-(2,5-Dioxopyrrolidin-1-yl)oxy-6-oxohexyl]amino]-3-nitrophenyl]imino-iminoazanium
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