Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(-n2cccn2)cc1N1CCCCC1- InChIKey
OOLMXUBSGNNERK-UHFFFAOYSA-N- Molecular formula
- C14H16N4O2
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 1-(2-Nitro-5-pyrazol-1-yl-phenyl)-piperidine
- IUPAC
- 1-(2-nitro-5-pyrazol-1-ylphenyl)piperidine
Names & synonyms
SCHEMBL5095831OOLMXUBSGNNERK-UHFFFAOYSA-N1-(2-nitro-5-pyrazol-1-yl-phenyl)-piperidine
Database identifiers
- PubChem CID
- 69309352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
3 records
Compound notes
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