Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2ccc([N+](=O)[O-])cc2)cc1C- InChIKey
YLZMVZQHGYNUFT-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dimethylphenyl)-4-nitrobenzamide
- IUPAC
- N-(3,4-dimethylphenyl)-4-nitrobenzamide
Names & synonyms
N-(3,4-dimethylphenyl)-4-nitrobenzamideOprea1_579973Oprea1_701425SCHEMBL8710971YLZMVZQHGYNUFT-UHFFFAOYSA-NSTK259689AKOS0029441324-Nitro-N-(3,4-dimethylphenyl)benzamideST50919665N-(3,4-dimethylphenyl)(4-nitrophenyl)carboxamide
Database identifiers
- PubChem CID
- 904500
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
1 records
Compound notes
Loading…