(2Z)-3-(5-Nitrofuran-2-yl)-N-phenylprop-2-enamide
Basic information
- CAS
89811-28-9- Standard SMILES
O=C(/C=C\c1ccc([N+](=O)[O-])o1)Nc1ccccc1- InChIKey
DYNJFENCTXKCGG-VURMDHGXSA-N- Molecular formula
- C13H10N2O4
- Average molar mass
- 258.23 g/mol
- Monoisotopic mass
- 258.0640568
Names & identifiers
- Preferred name
- (2Z)-3-(5-Nitrofuran-2-yl)-N-phenylprop-2-enamide
- IUPAC
- (Z)-3-(5-nitrofuran-2-yl)-N-phenylprop-2-enamide
Names & synonyms
89811-28-9(2Z)-3-(5-Nitrofuran-2-yl)-N-phenylprop-2-enamideDTXSID90712685NSC529696NSC-529696
Database identifiers
- CAS
89811-28-9- PubChem CID
- 54599264
- DTXSID
DTXSID90712685
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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