Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc([N+](=O)[O-])c2c1CC(NC(C)=O)CC2- InChIKey
LYGKODUFSTUJSY-UHFFFAOYSA-N- Molecular formula
- C13H16N2O4
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.111007
Names & identifiers
- Preferred name
- N-(1,2,3,4-tetrahydro-8-methoxy-5-nitro-2-naphthalenyl) acetamide
- IUPAC
- N-(8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
Names & synonyms
SCHEMBL7661182LYGKODUFSTUJSY-UHFFFAOYSA-NN-(1,2,3,4-tetrahydro-8-methoxy-5-nitro-2-naphthalenyl) acetamide
Database identifiers
- PubChem CID
- 12924809
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
Loading…