Basic information
- Standard SMILES
O=[N+]([O-])/C=C/c1cccnc1Cl- InChIKey
RLCUFAHNIYFQAV-HWKANZROSA-N- Molecular formula
- C7H5ClN2O2
- Average molar mass
- 184.58 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-(2-nitroethenyl)pyridine
- IUPAC
- 2-chloro-3-[(E)-2-nitroethenyl]pyridine
Names & synonyms
2-chloro-3-(2-nitroethenyl)pyridine1256599-58-2SCHEMBL1803040RLCUFAHNIYFQAV-HWKANZROSA-N(E)-2-Chloro-3-(2-nitrovinyl)pyridineEN300-1977196
Database identifiers
- PubChem CID
- 86647802
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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