2D Chemical StructureDatabase ID 17177311
No renderable structure data available
SMILES
C=CCN1N=C(N=N1)NC(=O)C2=CC=C(O2)[N+](=O)[O-]Structure data verified · Database ID 17177311
Chemical Intermediate
5-nitro-N-(2-prop-2-enyltetrazol-5-yl)furan-2-carboxamide
CAS 925114-49-4Product ID 578784
| Intermediates | 5-nitro-N-(2-prop-2-enyltetrazol-5-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 925114-49-4 |
| Database ID | 17177311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-N-(2-prop-2-enyltetrazol-5-yl)furan-2-carboxamide
5-nitro-N-(2-prop-2-enyltetrazol-5-yl)furan-2-carboxamide (CAS 925114-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925114-49-4
Database ID17177311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17177311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1N=C(N=N1)NC(=O)C2=CC=C(O2)[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 925114-49-45-nitro-N-(2-prop-2-enyltetrazol-5-yl)furan-2-carboxamide
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