Basic information
- Standard SMILES
C=Cc1ccc(-c2ncccc2[N+](=O)[O-])cc1- InChIKey
XGVWWYQKKLMSJZ-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- 3-Nitro-2-(4-vinylphenyl)pyridine
- IUPAC
- 2-(4-ethenylphenyl)-3-nitropyridine
Names & synonyms
SCHEMBL1736960XGVWWYQKKLMSJZ-UHFFFAOYSA-N3-nitro-2-(4-vinylphenyl)pyridine
Database identifiers
- PubChem CID
- 67142000
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
- 280
Related reactions
5 records
Compound notes
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