Basic information
- Standard SMILES
CC(=O)Nc1ccc(C(=O)c2ccccc2)cc1[N+](=O)[O-]- InChIKey
BFNPQKPWCMCEOT-UHFFFAOYSA-N- Molecular formula
- C15H12N2O4
- Average molar mass
- 284.27 g/mol
- Monoisotopic mass
- 284.07970687
Names & identifiers
- Preferred name
- 4-Acetamido-3-nitrobenzophenone
- IUPAC
- N-(4-benzoyl-2-nitrophenyl)acetamide
Names & synonyms
53502-23-14-Acetamido-3-nitrobenzophenoneMFCD005531244-Benzoyl-2-nitroacetanilideN-(4-Benzoyl-2-nitrophenyl)acetamideSCHEMBL111509194-Benzoyl-2-nitroacetanilide; 98%AKOS024283084N-(4-benzoyl-2-nitro-phenyl)acetamideN-(4-Benzoyl-2-nitrophenyl)acetamide #ST060223N-[2-nitro-4-(phenylcarbonyl)phenyl]acetamide
Database identifiers
- PubChem CID
- 596969
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
21 records
Compound notes
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