2D Chemical StructureDatabase ID 5327686
No renderable structure data available
SMILES
C1(C(=O)NC(=O)C=1C1C2=CC=C(C=C2N(C)C=1)[N+](=O)[O-])C1C2=CC=CC=C2N(C)C=1Structure data verified · Database ID 5327686
Chemical Intermediate
UNII-DNZ11VPY7Q
CAS 125313-92-0Product ID 720081
| Intermediates | UNII-DNZ11VPY7Q |
|---|---|
| IUPAC Name | — |
| CAS Number | 125313-92-0 |
| Database ID | 5327686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-DNZ11VPY7Q
UNII-DNZ11VPY7Q (CAS 125313-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125313-92-0
Database ID5327686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5327686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(=O)NC(=O)C=1C1C2=CC=C(C=C2N(C)C=1)[N+](=O)[O-])C1C2=CC=CC=C2N(C)C=1
- 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 125313-92-0UNII-DNZ11VPY7Q
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