Basic information
- Standard SMILES
CN(C)c1ccc(NC(=O)c2ccc([N+](=O)[O-])c([N+](=O)[O-])c2)cc1- InChIKey
CHMHNZVNZSSEHI-UHFFFAOYSA-N- Molecular formula
- C15H14N4O5
- Average molar mass
- 330.3 g/mol
Names & identifiers
- Preferred name
- N-(4-dimethylaminophenyl)-3,4-dinitrobenzamide
- IUPAC
- N-[4-(dimethylamino)phenyl]-3,4-dinitrobenzamide
Names & synonyms
SCHEMBL1665798CHMHNZVNZSSEHI-UHFFFAOYSA-NN-(4-dimethylaminophenyl)-3,4-dinitrobenzamide
Database identifiers
- PubChem CID
- 86190837
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 479
Related reactions
1 records
Compound notes
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