Basic information
- Standard SMILES
Cc1c(Cl)cnc(C=O)c1[N+](=O)[O-]- InChIKey
GCCQVAQXLXDDIZ-UHFFFAOYSA-N- Molecular formula
- C7H5ClN2O3
- Average molar mass
- 200.58 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-4-methyl-3-nitropyridine-2-carboxaldehyde
- IUPAC
- 5-chloro-4-methyl-3-nitropyridine-2-carbaldehyde
Names & synonyms
SCHEMBL203198GCCQVAQXLXDDIZ-UHFFFAOYSA-N5-chloro-4-methyl-3-nitropyridine-2-carboxaldehyde
Database identifiers
- PubChem CID
- 86625595
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 218
Related reactions
4 records
Compound notes
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