Basic information
- Standard SMILES
Cc1ccc(-c2cnc(N)c([N+](=O)[O-])c2)cc1- InChIKey
NINXUIWWKZOHIT-UHFFFAOYSA-N- Molecular formula
- C12H11N3O2
- Average molar mass
- 229.23 g/mol
- Monoisotopic mass
- 229.0851266
Names & identifiers
- Preferred name
- 2-Amino-3-nitro-5-p-tolylpyridine
- IUPAC
- 5-(4-methylphenyl)-3-nitropyridin-2-amine
Names & synonyms
SCHEMBL2979098NINXUIWWKZOHIT-UHFFFAOYSA-N2-Amino-3-nitro-5-p-tolylpyridine2-amino-5-(p-tolyl)-3-nitro-pyridine
Database identifiers
- PubChem CID
- 21882716
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
3 records
Compound notes
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