Basic information
- Standard SMILES
C[Si](C)(C)c1ncc(C(=O)c2ccccc2[N+](=O)[O-])s1- InChIKey
AYVQQAGJOGHLNG-UHFFFAOYSA-N- Molecular formula
- C13H14N2O3SSi
- Average molar mass
- 306.41 g/mol
Names & identifiers
- Preferred name
- (2-Nitrophenyl)-(2-trimethylsilanylthiazol-5-yl)methanone
- IUPAC
- (2-nitrophenyl)-(2-trimethylsilyl-1,3-thiazol-5-yl)methanone
Names & synonyms
SCHEMBL2470790AYVQQAGJOGHLNG-UHFFFAOYSA-NDB-405912(2-Nitrophenyl)-(2-trimethylsilanylthiazol-5-yl)methanone(2-Nitrophenyl)[2-(trimethylsilyl)-5-thiazolyl]methanone942190-12-7
Database identifiers
- PubChem CID
- 57686181
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
Loading…