Basic information
- Standard SMILES
ON=C(c1ccc(O)cc1)c1ccc(O)cc1- InChIKey
LAKIRRXYHHGTBY-UHFFFAOYSA-N- Molecular formula
- C13H11NO3
- Average molar mass
- 229.23 g/mol
Names & identifiers
- Preferred name
- 4-[(Hydroxyamino)(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
- IUPAC
- 4-[N-hydroxy-C-(4-hydroxyphenyl)carbonimidoyl]phenol
Names & synonyms
89932-90-1SCHEMBL50729434,4'-dihydroxybenzophenone oximeDTXSID80594154LAKIRRXYHHGTBY-UHFFFAOYSA-N4-[(Hydroxyamino)(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
89932-90-1- PubChem CID
- 136269988
- DTXSID
DTXSID80594154
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Linked notes
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