Basic information
- Standard SMILES
Cc1ccc(/C=C/N(C)C)c([N+](=O)[O-])c1- InChIKey
MISAAJKKMXYMOK-VOTSOKGWSA-N- Molecular formula
- C11H14N2O2
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- Trans-beta-dimethylamino-4-methyl-2-nitrostyrene
- IUPAC
- (E)-N,N-dimethyl-2-(4-methyl-2-nitrophenyl)ethenamine
Names & synonyms
SCHEMBL11264895MISAAJKKMXYMOK-VOTSOKGWSA-NTrans-beta-dimethylamino-4-methyl-2-nitrostyrene
Database identifiers
- PubChem CID
- 20550574
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
8 records
Compound notes
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