1-(4-Nitrobenzoyl)azetidin-2-one
Basic information
- CAS
873073-31-5- Standard SMILES
O=C1CCN1C(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
AJYFXPWWCSKFLX-UHFFFAOYSA-N- Molecular formula
- C10H8N2O4
- Average molar mass
- 220.18 g/mol
- Monoisotopic mass
- 220.04840674
Names & identifiers
- Preferred name
- 1-(4-Nitrobenzoyl)azetidin-2-one
- IUPAC
- 1-(4-nitrobenzoyl)azetidin-2-one
Names & synonyms
1-(4-Nitrobenzoyl)azetidin-2-one873073-31-5DTXSID40832680
Database identifiers
- CAS
873073-31-5- PubChem CID
- 71413151
- DTXSID
DTXSID40832680- Nikkaji
- J2.271.140G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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