Basic information
- Standard SMILES
O=[N+]([O-])c1cccc(C=Cc2ccncc2)c1- InChIKey
NGMZCGIDCNUHRJ-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
Names & identifiers
- Preferred name
- 4-[2-(3-Nitrophenyl)ethenyl]-pyridine
- IUPAC
- 4-[2-(3-nitrophenyl)ethenyl]pyridine
Names & synonyms
Oprea1_434105SCHEMBL5894264NGMZCGIDCNUHRJ-UHFFFAOYSA-N4-[2-(3-nitrophenyl)ethenyl]-pyridine
Database identifiers
- PubChem CID
- 227976
Properties
Computed structural properties
- XLogP
- 2.8
- 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
- 280
Related reactions
6 records
Compound notes
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