Basic information
- Standard SMILES
Cl.O=[N+]([O-])c1cc(Cc2cccnc2)cnc1Cl- InChIKey
ZQUXFUVECORRID-UHFFFAOYSA-N- Molecular formula
- C11H9Cl2N3O2
- Average molar mass
- 286.11 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-nitro-5-(pyrid-3-ylmethyl)pyridine hydrochloride
- IUPAC
- 2-chloro-3-nitro-5-(pyridin-3-ylmethyl)pyridine;hydrochloride
Names & synonyms
SCHEMBL10365051ZQUXFUVECORRID-UHFFFAOYSA-N2-chloro-3-nitro-5-(pyrid-3-ylmethyl)-pyridine hydrochloride2-chloro-3-nitro-5-(pyrid-3-ylmethyl)pyridine hydrochloride
Database identifiers
- PubChem CID
- 19851787
Properties
Computed structural properties
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
6 records
Compound notes
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