Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2nn(CCN3CCCCC3)cc2c1- InChIKey
VXRIXUVWICVWDB-UHFFFAOYSA-N- Molecular formula
- C14H18N4O2
- Average molar mass
- 274.32 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-2-(2-piperidin-1-yl-ethyl)-2H-indazole
- IUPAC
- 5-nitro-2-(2-piperidin-1-ylethyl)indazole
Names & synonyms
SCHEMBL5860934VXRIXUVWICVWDB-UHFFFAOYSA-N5-Nitro-2-(2-piperidin-1-yl-ethyl)-2H-indazole
Database identifiers
- PubChem CID
- 22138920
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
2 records
Linked notes
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