5-Hydroxyimino-2-phenyloxazinan-3-one
Basic information
- Standard SMILES
O=C1CC(=NO)CON1c1ccccc1- InChIKey
QDGNMRFSFDKMGE-UHFFFAOYSA-N- Molecular formula
- C10H10N2O3
- Average molar mass
- 206.2 g/mol
- Monoisotopic mass
- 206.06914219
Names & identifiers
- Preferred name
- 5-Hydroxyimino-2-phenyloxazinan-3-one
- IUPAC
- 5-hydroxyimino-2-phenyloxazinan-3-one
Database identifiers
- PubChem CID
- 338137
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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