Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1-c1ccco1- InChIKey
RBJGJTIFOOYURP-UHFFFAOYSA-N- Molecular formula
- C10H7NO3
- Average molar mass
- 189.17 g/mol
Names & identifiers
- Preferred name
- 2-(2-Nitrophenyl)furan
- IUPAC
- 2-(2-nitrophenyl)furan
Names & synonyms
2-(2-nitrophenyl)furanfuryl-nitrobenzene2-(2-nitro-phenyl)-furanSCHEMBL4517570SCHEMBL5557695SCHEMBL20377862RBJGJTIFOOYURP-UHFFFAOYSA-NAKOS024437427
Database identifiers
- PubChem CID
- 12377225
- Nikkaji
- J3.508.370G
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
5 records
Linked notes
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