Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2ccc(Cl)nc2)c([N+](=O)[O-])c1- InChIKey
MVSQCFTXBKPHSH-UHFFFAOYSA-N- Molecular formula
- C13H10ClN3O3
- Average molar mass
- 291.69 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-(4-methyl-2-nitrophenyl)-3-pyridinecarboxamide
- IUPAC
- 6-chloro-N-(4-methyl-2-nitrophenyl)pyridine-3-carboxamide
Names & synonyms
SCHEMBL6707243MVSQCFTXBKPHSH-UHFFFAOYSA-NAKOS0089692026-Chloro-N-(4-methyl-2-nitrophenyl)-3-pyridinecarboxamide
Database identifiers
- PubChem CID
- 9814567
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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