Basic information
- Standard SMILES
O=C1OCCN1N=Cc1ccc([N+](=O)[O-])o1- InChIKey
PLHJDBGFXBMTGZ-UHFFFAOYSA-N- Molecular formula
- C8H7N3O5
- Average molar mass
- 225.16 g/mol
- Monoisotopic mass
- 225.03857033
Names & identifiers
- Preferred name
- 3-(5-Nitrofurfurylideneamino)-2-oxazolidinone
- IUPAC
- 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
Names & synonyms
3-(5-Nitrofurfurylideneamino)-2-oxazolidinoneMFCD00010550Prestwick_1067Spectrum_001098Prestwick0_000808Prestwick1_000808Spectrum2_001015Spectrum3_000436Spectrum4_000559UNII-5J9CPU3RE0Furazolidonum [INN-Latin]Furazolidona [INN-Spanish]
Show more names
Oprea1_494195SCHEMBL64995KBioGR_001257KBioSS_001578DivK1c_000085Furazolidone [USP:INN:BAN]SPBio_001169SPBio_002596
Database identifiers
- CAS
67-45-8- PubChem CID
- 3435
- DTXSID
DTXSID4041997- ChEMBL
CHEMBL1374738
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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