Basic information
- Standard SMILES
C[Si](C)(C)Cn1cc(Cl)c(-c2cccc(Cl)c2[N+](=O)[O-])n1- InChIKey
DTNSOPUJJMHKRJ-UHFFFAOYSA-N- Molecular formula
- C13H15Cl2N3O2Si
- Average molar mass
- 344.26 g/mol
Names & identifiers
- Preferred name
- 1-[(Trimethylsilyl)methyl]-4-chloro-3-(2-nitro-3-chlorophenyl)pyrazole
- IUPAC
- [4-chloro-3-(3-chloro-2-nitrophenyl)pyrazol-1-yl]methyl-trimethylsilane
Names & synonyms
SCHEMBL8886366DTNSOPUJJMHKRJ-UHFFFAOYSA-N1-[(Trimethylsilyl)methyl]-4-chloro-3-(2-nitro-3-chlorophenyl)pyrazole
Database identifiers
- PubChem CID
- 22916488
Properties
Computed structural properties
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
3 records
Compound notes
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