(2E)-N-hydroxy-2-hydroxyimino-3-phenylpropanamide
Basic information
- CAS
92876-58-9- Standard SMILES
O=C(NO)/C(Cc1ccccc1)=N/O- InChIKey
CUWVSZJLTKGAAO-CSKARUKUSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- (2E)-N-hydroxy-2-hydroxyimino-3-phenylpropanamide
- IUPAC
- (2E)-N-hydroxy-2-hydroxyimino-3-phenylpropanamide
Names & synonyms
NSC22004092876-58-9DTXSID10423226NSC-220040(2E)-N-Hydroxy-2-(hydroxyimino)-3-phenylpropanamide
Database identifiers
- CAS
92876-58-9- PubChem CID
- 6399145
- DTXSID
DTXSID10423226
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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