Basic information
- Standard SMILES
CNc1nccc(Cl)c1[N+](=O)[O-]- InChIKey
FUIQCBWNSWDMHW-UHFFFAOYSA-N- Molecular formula
- C6H6ClN3O2
- Average molar mass
- 187.58 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-N-methyl-3-nitropyridin-2-amine
- IUPAC
- 4-chloro-N-methyl-3-nitropyridin-2-amine
Names & synonyms
4-Chloro-N-methyl-3-nitropyridin-2-amine884340-46-9(4-Chloro-3-nitro-pyridin-2-yl)-methyl-amineSCHEMBL2316152FUIQCBWNSWDMHW-UHFFFAOYSA-NAKOS0063113994-Chloro-n-methyl-3-nitro-2-pyridinamineDB-195696C91368F832942
Database identifiers
- PubChem CID
- 24903123
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
7 records
Compound notes
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