Basic information
- Standard SMILES
N#Cc1ncc(-c2ccccc2)cc1[N+](=O)[O-]- InChIKey
PNNRCLNEZYYQPX-UHFFFAOYSA-N- Molecular formula
- C12H7N3O2
- Average molar mass
- 225.2 g/mol
Names & identifiers
- Preferred name
- 3-Nitro-5-phenylpicolinonitrile
- IUPAC
- 3-nitro-5-phenylpyridine-2-carbonitrile
Names & synonyms
3-nitro-5-phenylpicolinonitrile1052714-42-7SCHEMBL4438379PNNRCLNEZYYQPX-UHFFFAOYSA-N3-Nitro-5-phenyl-2-pyridinecarbonitrileDB-204742
Database identifiers
- PubChem CID
- 46314745
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 82.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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