Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(Oc2ccccc2)cc1[N+](=O)[O-]- InChIKey
YIEVZPPJJCEIGY-UHFFFAOYSA-N- Molecular formula
- C17H17NO5
- Average molar mass
- 315.32 g/mol
- Monoisotopic mass
- 315.11067264
Names & identifiers
- Preferred name
- Tert-butyl 2-nitro-4-phenoxybenzoate
- IUPAC
- tert-butyl 2-nitro-4-phenoxybenzoate
Names & synonyms
SCHEMBL2270511YIEVZPPJJCEIGY-UHFFFAOYSA-Ntert-butyl 2-nitro-4-phenoxybenzoate
Database identifiers
- PubChem CID
- 67342192
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 420
Related reactions
4 records
Compound notes
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