Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cnc(-c2ccc([N+](=O)[O-])cc2)c1- InChIKey
XQZIHIDDXSCVMO-UHFFFAOYSA-N- Molecular formula
- C15H21N3O3Si
- Average molar mass
- 319.43 g/mol
Names & identifiers
- Preferred name
- 4-(4-nitro-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
- IUPAC
- trimethyl-[2-[[4-(4-nitrophenyl)imidazol-1-yl]methoxy]ethyl]silane
Names & synonyms
SCHEMBL4072730XQZIHIDDXSCVMO-UHFFFAOYSA-N4-(4-nitro-phenyl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazole
Database identifiers
- PubChem CID
- 22018647
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 362
Related reactions
4 records
Compound notes
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