Basic information
- Standard SMILES
Cc1cc(C(=O)N(C)C)ccc1[N+](=O)[O-]- InChIKey
KGFJFFPZBRHFDS-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.21 g/mol
Names & identifiers
- Preferred name
- N,N,3-trimethyl-4-nitrobenzamide
- IUPAC
- N,N,3-trimethyl-4-nitrobenzamide
Names & synonyms
N,N,3-trimethyl-4-nitrobenzamideOprea1_215362333350-50-8SCHEMBL382787KGFJFFPZBRHFDS-UHFFFAOYSA-NSTK395948AKOS000370049DB-214000ST51058304N,N-dimethyl(3-methyl-4-nitrophenyl)carboxamideSR-01000314778SR-01000314778-1
Database identifiers
- PubChem CID
- 786992
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 260
Related reactions
8 records
Linked notes
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