Basic information
- Standard SMILES
O=[N+]([O-])c1cc(N2CCNCC2)cc([N+](=O)[O-])c1- InChIKey
ILPFACZLTZPIET-UHFFFAOYSA-N- Molecular formula
- C10H12N4O4
- Average molar mass
- 252.23 g/mol
- Monoisotopic mass
- 252.08585488
Names & identifiers
- Preferred name
- 1-(3,5-Dinitrophenyl)piperazine
- IUPAC
- 1-(3,5-dinitrophenyl)piperazine
Names & synonyms
1-(3,5-dinitrophenyl)piperazine148473-51-2SCHEMBL6562147ILPFACZLTZPIET-UHFFFAOYSA-NGS1683
Database identifiers
- PubChem CID
- 23446348
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
4 records
Compound notes
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