Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(ON=C2CCCC2)cc1- InChIKey
YZWPFPDRPFAUIC-UHFFFAOYSA-N- Molecular formula
- C11H12N2O3
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- cyclopentanone O-{4-nitrophenyl}oxime
- IUPAC
- N-(4-nitrophenoxy)cyclopentanimine
Names & synonyms
cyclopentanone O-{4-nitrophenyl}oxime17436-76-9N-(4-nitrophenoxy)cyclopentanimineSCHEMBL3863722YZWPFPDRPFAUIC-UHFFFAOYSA-Ncyclopentanone O-(4-nitro-phenyl)-oximeAB-337/13036291
Database identifiers
- PubChem CID
- 822413
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
3 records
Compound notes
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