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Basic information
- Standard SMILES
O=C(C=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])c1cccc([N+](=O)[O-])c1- InChIKey
CXOXOQSUUGFLDU-UHFFFAOYSA-N- Molecular formula
- C15H9N3O7
- Average molar mass
- 343.25 g/mol
- Monoisotopic mass
- 343.04404963
Names & identifiers
- Preferred name
- 3-(2,4-Dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one
- IUPAC
- 3-(2,4-dinitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one
Database identifiers
- PubChem CID
- 307223
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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