Basic information
- CAS
71857-97-1- Standard SMILES
CC(=O)Nc1ccccc1-c1ccc([N+](=O)[O-])cc1- InChIKey
ROUICBNLSUUKKX-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- N-(4'-nitro-[1,1'-biphenyl]-2-yl)acetamide
- IUPAC
- N-[2-(4-nitrophenyl)phenyl]acetamide
Names & synonyms
N-(4'-nitro-[1,1'-biphenyl]-2-yl)acetamide71857-97-1N-[2-(4-nitrophenyl)phenyl]acetamideNSC155219DTXSID40992571Acetanilide, 2'-(p-nitro-phenyl)-NSC-155219N-(4-Nitro-[1,1-biphenyl]-2-yl)acetamideN-(4'-Nitro[1,1'-biphenyl]-2-yl)ethanimidic acid
Database identifiers
- CAS
71857-97-1- PubChem CID
- 290809
- DTXSID
DTXSID40992571
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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