2D Chemical StructureDatabase ID 9553379
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=N/N=C(C2=NON=C2N)N)[N+](=O)[O-]Structure data verified · Database ID 9553379
Chemical Intermediate
4-amino-N'-[(E)-(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
CAS 300703-01-9Product ID 369305
| Intermediates | 4-amino-N'-[(E)-(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300703-01-9 |
| Database ID | 9553379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-N'-[(E)-(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
4-amino-N'-[(E)-(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide (CAS 300703-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300703-01-9
Database ID9553379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9553379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=N/N=C(C2=NON=C2N)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 300703-01-94-amino-N'-[(E)-(4-nitrophenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide
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