Basic information
- Standard SMILES
O=[N+]([O-])c1ncccc1Nc1ccccc1- InChIKey
HSBAXBJPTWDJFX-UHFFFAOYSA-N- Molecular formula
- C11H9N3O2
- Average molar mass
- 215.21 g/mol
- Monoisotopic mass
- 215.06947654
Names & identifiers
- Preferred name
- (2-Nitropyridin-3-yl)phenylamine
- IUPAC
- 2-nitro-N-phenylpyridin-3-amine
Names & synonyms
2-nitro-3-phenylaminopyridineSCHEMBL6252735(2-Nitropyridin-3-yl)phenylamineHSBAXBJPTWDJFX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20184004
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
2 records
Compound notes
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