Basic information
- Standard SMILES
NC(=O)c1ccccc1-c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
BCLMMXDIRRZFNN-UHFFFAOYSA-N- Molecular formula
- C13H9N3O5
- Average molar mass
- 287.23 g/mol
Names & identifiers
- Preferred name
- 2,4-Dinitrophenylbenzamide
- IUPAC
- 2-(2,4-dinitrophenyl)benzamide
Names & synonyms
2,4-DinitrophenylbenzamideSCHEMBL10752700BCLMMXDIRRZFNN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20156378
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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