2D Chemical StructureDatabase ID 6865727
No renderable structure data available
SMILES
C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CN2C=NC=N2Structure data verified · Database ID 6865727
Chemical Intermediate
N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 342031-01-0Product ID 391151
| Intermediates | N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 342031-01-0 |
| Database ID | 6865727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 342031-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342031-01-0
Database ID6865727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6865727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CN2C=NC=N2
- 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 342031-01-0N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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