Basic information
- Standard SMILES
O=[N+]([O-])c1cccnc1C1=CCCCC1- InChIKey
OPRNQKJWMRQIGG-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 2-Cyclohex-1-enyl-3-nitro-pyridine
- IUPAC
- 2-(cyclohexen-1-yl)-3-nitropyridine
Names & synonyms
SCHEMBL3076778SCHEMBL29445486OPRNQKJWMRQIGG-UHFFFAOYSA-N2-Cyclohex-1-enyl-3-nitro-pyridine
Database identifiers
- PubChem CID
- 58754875
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
4 records
Compound notes
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