2D Chemical StructureDatabase ID 135677719
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 135677719
Chemical Intermediate
N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide
CAS 299916-90-8Product ID 368626
| Intermediates | N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 299916-90-8 |
| Database ID | 135677719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide
N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide (CAS 299916-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number299916-90-8
Database ID135677719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135677719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=N1)NC(=O)C)[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 299916-90-8N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide
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