Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])cnc1-c1cccc(C(N)=O)c1- InChIKey
JULOZUULUSTOKB-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methyl-5-nitropyridin-2-yl)benzamide
- IUPAC
- 3-(3-methyl-5-nitro-2-pyridinyl)benzamide
Names & synonyms
SCHEMBL2404191JULOZUULUSTOKB-UHFFFAOYSA-N3-(3-methyl-5-nitropyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 67394166
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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