Basic information
- Standard SMILES
O=C(CC(NO)c1ccccc1)NO- InChIKey
SSKLEYVXZCZTNE-UHFFFAOYSA-N- Molecular formula
- C9H12N2O3
- Average molar mass
- 196.2 g/mol
- Monoisotopic mass
- 196.08479225
Names & identifiers
- Preferred name
- N-hydroxy-3-(hydroxyamino)-3-phenylpropanamide
- IUPAC
- N-hydroxy-3-(hydroxyamino)-3-phenylpropanamide
Names & synonyms
N-hydroxy-3-(hydroxyamino)-3-phenylpropanamideDTXSID401384794
Database identifiers
- PubChem CID
- 64867
- DTXSID
DTXSID401384794
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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