Ethyl 2-cyano-7-(2,4-dinitroanilino)-5,6-dimethylhepta-2,4,6-trienoate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCOC(=O)C(C#N)=CC=C(C)C(C)=CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
PRFUVCLVVZEPRB-UHFFFAOYSA-N- Molecular formula
- C18H18N4O6
- Average molar mass
- 386.4 g/mol
- Monoisotopic mass
- 386.12263431
Names & identifiers
- Preferred name
- Ethyl 2-cyano-7-(2,4-dinitroanilino)-5,6-dimethylhepta-2,4,6-trienoate
- IUPAC
- ethyl 2-cyano-7-(2,4-dinitroanilino)-5,6-dimethylhepta-2,4,6-trienoate
Database identifiers
- PubChem CID
- 337110
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 750
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…