5-(Chloromethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
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Basic information
- Standard SMILES
O=C1OC(CCl)CN1N=Cc1ccc([N+](=O)[O-])o1- InChIKey
SCCQJXJMZQSEJC-UHFFFAOYSA-N- Molecular formula
- C9H8ClN3O5
- Average molar mass
- 273.63 g/mol
- Monoisotopic mass
- 273.0152481
Names & identifiers
- Preferred name
- 5-(Chloromethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
- IUPAC
- 5-(chloromethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 221602
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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