Basic information
- CAS
627511-07-3- Standard SMILES
O=[N+]([O-])c1ccncc1/C=C/c1ccccc1- InChIKey
CVAXBNLWHFXUNS-VOTSOKGWSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- 4-Nitro-3-((1E)-2-phenylethenyl)pyridine
- IUPAC
- 4-nitro-3-[(E)-2-phenylethenyl]pyridine
Names & synonyms
627511-07-34-Nitro-3-[(1E)-2-phenylethenyl]pyridine4-Nitro-3-((1E)-2-phenylethenyl)pyridineRefChem:2950134-Nitro-3-styrylpyridine(E)-4-Nitro-3-styrylpyridineDTXSID4012735534-Nitro-3-[(E)-2-phenylethenyl]pyridine
Database identifiers
- CAS
627511-07-3- PubChem CID
- 12100717
- DTXSID
DTXSID401273553
Properties
Computed structural properties
- XLogP
- 3
- 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
0 records
No reaction records under the current filter.
Compound notes
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