2D Chemical StructureDatabase ID 53877430
No renderable structure data available
SMILES
C1C[C@H]2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1Structure data verified · Database ID 53877430
Chemical Intermediate
(6aS)-2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
CAS 50424-48-1Product ID 437970
| Intermediates | (6aS)-2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50424-48-1 |
| Database ID | 53877430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6aS)-2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
(6aS)-2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione (CAS 50424-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50424-48-1
Database ID53877430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53877430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2C1
- 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 50424-48-1(6aS)-2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
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