Basic information
- Standard SMILES
ON=Cc1cccc(Oc2ccccc2)c1- InChIKey
RBJVECPZAOPMNW-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- N-[(3-phenoxyphenyl)methylidene]hydroxylamine
- IUPAC
- N-[(3-phenoxyphenyl)methylidene]hydroxylamine
Names & synonyms
N-[(3-phenoxyphenyl)methylidene]hydroxylaminem-phenoxybenzaldoxime3-phenoxybenzaldoximeOprea1_306404SCHEMBL7253055SCHEMBL9325994RBJVECPZAOPMNW-UHFFFAOYSA-NAKOS017263813
Database identifiers
- PubChem CID
- 2393595
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
4 records
Compound notes
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