Basic information
- Standard SMILES
CC(=Nc1ccccc1)C(=NO)C(=O)OC(C)(C)C- InChIKey
VIXRXSPZDPKWQM-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-hydroxyimino-3-phenyliminobutyrate
- IUPAC
- tert-butyl 2-hydroxyimino-3-phenyliminobutanoate
Names & synonyms
SCHEMBL9324757VIXRXSPZDPKWQM-UHFFFAOYSA-Ntert-butyl 2-hydroxyimino-3-phenyliminobutyrate
Database identifiers
- PubChem CID
- 136404523
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
6 records
Compound notes
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