Basic information
- Standard SMILES
COC(=O)C(Cc1cc(C)c2nn(COCC[Si](C)(C)C)cc2c1)OC(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
HSTGMAUQJGOTKN-UHFFFAOYSA-N- Molecular formula
- C25H31N3O8Si
- Average molar mass
- 529.6 g/mol
Names & identifiers
- Preferred name
- 1-(methoxycarbonyl)-2-(2-((2-(trimethylsilyl)ethoxy)methyl)-7-methyl-2H-indazol-5-yl)ethyl 4-nitrophenyl carbonate
- IUPAC
- methyl 3-[7-methyl-2-(2-trimethylsilylethoxymethyl)indazol-5-yl]-2-(4-nitrophenoxy)carbonyloxypropanoate
Names & synonyms
SCHEMBL2981923HSTGMAUQJGOTKN-UHFFFAOYSA-N1-(methoxycarbonyl)-2-(2-((2-(trimethylsilyl)ethoxy)methyl)-7-methyl-2H-indazol-5-yl)ethyl 4-nitrophenyl carbonate
Database identifiers
- PubChem CID
- 57794644
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 781
Related reactions
5 records
Compound notes
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