Basic information
- Standard SMILES
Cc1c(C#C[Si](C)(C)C)c[nH]c(=O)c1[N+](=O)[O-]- InChIKey
XKMZTXAVBDCJFI-UHFFFAOYSA-N- Molecular formula
- C11H14N2O3Si
- Average molar mass
- 250.33 g/mol
- Monoisotopic mass
- 250.07736885
Names & identifiers
- Preferred name
- 5-Trimethylsilylethynyl-4-methyl-3-nitro-2-pyridone
- IUPAC
- 4-methyl-3-nitro-5-(2-trimethylsilylethynyl)-1H-pyridin-2-one
Names & synonyms
SCHEMBL4682893XKMZTXAVBDCJFI-UHFFFAOYSA-N5-trimethylsilylethynyl-4-methyl-3-nitro-2-pyridone5-trimethylsilylethynyl-4-methyl-3 -nitro-2-pyridone
Database identifiers
- PubChem CID
- 21706491
Properties
Computed structural properties
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 506
Related reactions
7 records
Compound notes
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