Basic information
- Standard SMILES
O=C(Cc1ccccc1)Nc1ccc([N+](=O)[O-])cn1- InChIKey
JRMDWOIJKOHOFG-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
Names & identifiers
- Preferred name
- N-(5-nitropyridin-2-yl)-2-phenylacetamide
- IUPAC
- N-(5-nitro-2-pyridinyl)-2-phenylacetamide
Names & synonyms
N-(5-nitropyridin-2-yl)-2-phenylacetamideSCHEMBL1476618JRMDWOIJKOHOFG-UHFFFAOYSA-NAKOS003863812
Database identifiers
- PubChem CID
- 4350143
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
8 records
Compound notes
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