Basic information
- Standard SMILES
O=C1NOCC1N=Cc1ccc(C=NC2CONC2=O)o1- InChIKey
YHQQQLZFWMUXBP-UHFFFAOYSA-N- Molecular formula
- C12H12N4O5
- Average molar mass
- 292.25 g/mol
- Monoisotopic mass
- 292.0807695
Names & identifiers
- Preferred name
- 4-[[5-[(3-Oxo-1,2-oxazolidin-4-yl)iminomethyl]furan-2-yl]methylideneamino]-1,2-oxazolidin-3-one
- IUPAC
- 4-[[5-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]furan-2-yl]methylideneamino]-1,2-oxazolidin-3-one
Names & synonyms
DTXSID6013846834-[[5-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]furan-2-yl]methylideneamino]-1,2-oxazolidin-3-one
Database identifiers
- PubChem CID
- 58724
- DTXSID
DTXSID601384683
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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