Basic information
- Standard SMILES
Cn1nnn(-c2cc([N+](=O)[O-])ccc2OC(C)(C)CO[Si](C)(C)C(C)(C)C)c1=O- InChIKey
PTOPTPFKXVAJCF-UHFFFAOYSA-N- Molecular formula
- C18H29N5O5Si
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.19379558
Names & identifiers
- Preferred name
- 1-(2-(1-(tert-butyldimethylsilyloxy)-2-methylpropan-2-yloxy)-5-nitrophenyl)-4-methyl-1H-tetrazol-5(4H)-one
- IUPAC
- 1-[2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]oxy-5-nitrophenyl]-4-methyltetrazol-5-one
Names & synonyms
SCHEMBL15322787PTOPTPFKXVAJCF-UHFFFAOYSA-N1-(2-(1-(tert-butyldimethylsilyloxy)-2-methylpropan-2-yloxy)-5-nitrophenyl)-4-methyl-1H-tetrazol-5(4H)-one
Database identifiers
- PubChem CID
- 86704487
Properties
Computed structural properties
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 658
Related reactions
4 records
Compound notes
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