Basic information
- Standard SMILES
O=C(COc1cccc([N+](=O)[O-])c1)NC1CC1- InChIKey
NTYVNOFOENJWQW-UHFFFAOYSA-N- Molecular formula
- C11H12N2O4
- Average molar mass
- 236.22 g/mol
Names & identifiers
- Preferred name
- N-cyclopropyl-2-(3-nitrophenoxy)acetamide
- IUPAC
- N-cyclopropyl-2-(3-nitrophenoxy)acetamide
Names & synonyms
N-cyclopropyl-2-(3-nitrophenoxy)acetamideSCHEMBL15272157NTYVNOFOENJWQW-UHFFFAOYSA-NAKOS008908778Z19803701
Database identifiers
- PubChem CID
- 7865440
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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