Basic information
- Standard SMILES
CCC(=O)Nc1cc(Oc2ccc([N+](=O)[O-])nc2C)ccn1- InChIKey
MEEIGLQKIHRCOW-UHFFFAOYSA-N- Molecular formula
- C14H14N4O4
- Average molar mass
- 302.29 g/mol
Names & identifiers
- Preferred name
- N-(4-((2-methyl-6-nitropyridin-3-yl)oxy)pyridin-2-yl)propionamide
- IUPAC
- N-[4-[(2-methyl-6-nitro-3-pyridinyl)oxy]-2-pyridinyl]propanamide
Names & synonyms
SCHEMBL16037722MEEIGLQKIHRCOW-UHFFFAOYSA-NN-(4-((2-methyl-6-nitropyridin-3-yl)oxy)pyridin-2-yl)propionamide
Database identifiers
- PubChem CID
- 90410285
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
2 records
Compound notes
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