Basic information
- Standard SMILES
O=[N+]([O-])c1cnccc1C1=CCCCC1- InChIKey
CFXYBIMHQQSBCT-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
Names & identifiers
- Preferred name
- 4-Cyclohexenyl-3-nitropyridine
- IUPAC
- 4-(cyclohexen-1-yl)-3-nitropyridine
Names & synonyms
4-cyclohexenyl-3-nitropyridineSCHEMBL1711668SCHEMBL4439245CFXYBIMHQQSBCT-UHFFFAOYSA-N4-(1-Cyclohexen-1-yl)-3-nitropyridine1052705-83-5DB-204880
Database identifiers
- PubChem CID
- 69044889
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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