Basic information
- Standard SMILES
Cc1cc(C)cc(NC(=O)c2ccc([N+](=O)[O-])cc2)c1- InChIKey
IZFDUPBWBGBEMM-UHFFFAOYSA-N- Molecular formula
- C15H14N2O3
- Average molar mass
- 270.28 g/mol
Names & identifiers
- Preferred name
- N-(3,5-dimethylphenyl)-4-nitrobenzamide
- IUPAC
- N-(3,5-dimethylphenyl)-4-nitrobenzamide
Names & synonyms
N-(3,5-dimethylphenyl)-4-nitrobenzamideCambridge id 5355789Oprea1_471846Oprea1_769841SCHEMBL8711057IZFDUPBWBGBEMM-UHFFFAOYSA-NSTK022940AKOS0016041914-Nitro-N-(3,5-dimethylphenyl)benzamideEU-0035559ST50683495AB00082623-01
Show more names
N-(3,5-dimethylphenyl)(4-nitrophenyl)carboxamideSR-01000406869SR-01000406869-1
Database identifiers
- PubChem CID
- 2843294
Properties
Computed structural properties
- XLogP
- 3.3
- 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
- 349
Related reactions
1 records
Compound notes
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