Basic information
- Standard SMILES
CC(=O)Nc1ccc([N+](=O)[O-])c2c1CCCC2- InChIKey
PSYZTASDYLBHEM-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
- IUPAC
- N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Names & synonyms
N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide40153-45-5N-{4-nitro-5,6,7,8-tetrahydro-1-naphthalenyl}acetamideAcetamide, N-(5,6,7,8-tetrahydro-4-nitro-1-naphthalenyl)-PSYZTASDYLBHEM-UHFFFAOYSA-NOprea1_147820SCHEMBL7154811N-(8-nitrotetralin-5-yl)acetamideMFCD01463359AS-97380SY470756CS-0433310
Show more names
F84029AE-562/12222162F7627131-acetamino-4-nitro-5,6,7,8-tetrahydronaphthalineN-(5,6,7,8-Tetrahydro-4-nitro-1-naphthalenyl)acetamide
Database identifiers
- PubChem CID
- 5010843
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
1 records
Compound notes
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