Basic information
- Standard SMILES
CCCN(C=Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-])CCC- InChIKey
NUCSQBQLQZBQNQ-UHFFFAOYSA-N- Molecular formula
- C14H19N3O4
- Average molar mass
- 293.32 g/mol
Names & identifiers
- Preferred name
- beta-Dipropylamino-2,3-dinitrostyrene
- IUPAC
- N-[2-(2,3-dinitrophenyl)ethenyl]-N-propylpropan-1-amine
Names & synonyms
SCHEMBL7298558NUCSQBQLQZBQNQ-UHFFFAOYSA-Nbeta-dipropylamino-2,3-dinitrostyrene
Database identifiers
- PubChem CID
- 54130656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
Loading…