Basic information
- Standard SMILES
CNC(=O)COc1cccc([N+](=O)[O-])c1- InChIKey
BWQRAXUHRYIWFJ-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
Names & identifiers
- Preferred name
- N-methyl-2-(3-nitrophenoxy)acetamide
- IUPAC
- N-methyl-2-(3-nitrophenoxy)acetamide
Names & synonyms
N-methyl-2-(3-nitrophenoxy)acetamide916438-53-4SCHEMBL9911322N-methyl 3-nitrophenoxyacetamideBWQRAXUHRYIWFJ-UHFFFAOYSA-NAKOS008351200DA-40569
Database identifiers
- PubChem CID
- 7865111
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
24 records
Compound notes
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