Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C=Cc2ccncc2)cc1- InChIKey
YTSRULMQDDSWNN-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422756
Names & identifiers
- Preferred name
- 4-[2-(4-Nitro-phenyl)-vinyl]-pyridine
- IUPAC
- 4-[2-(4-nitrophenyl)ethenyl]pyridine
Names & synonyms
4-[2-(4-nitro-phenyl)-vinyl]-pyridine4-[2-(4-nitrophenyl)ethenyl]pyridineOprea1_383175SCHEMBL62412DTXSID00308553YTSRULMQDDSWNN-UHFFFAOYSA-N4-[2-(4-nitrophenyl)vinyl]pyridineAKOS0302301254-[2-(4-Nitrophenyl)ethen-1-yl]pyridinePyridine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-
Database identifiers
- CAS
7372-12-5- PubChem CID
- 307136
- DTXSID
DTXSID00308553
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
8 records
Linked notes
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