Basic information
- Standard SMILES
O=[N+]([O-])/C=C/c1ccc(-c2ccc(Cl)c(Cl)c2)o1- InChIKey
FSMFODSUZBJHRZ-AATRIKPKSA-N- Molecular formula
- C12H7Cl2NO3
- Average molar mass
- 284.09 g/mol
- Monoisotopic mass
- 282.9802985
Names & identifiers
- Preferred name
- 2-(3,4-Dichlorophenyl)-5-(2-nitrovinyl)furan
- IUPAC
- 2-(3,4-dichlorophenyl)-5-[(E)-2-nitroethenyl]furan
Names & synonyms
1297536-44-72-(3,4-Dichlorophenyl)-5-(2-nitrovinyl)furan2-(3,4-Dichloro-phenyl)-5-(2-nitro-vinyl)-furanSCHEMBL1810201FSMFODSUZBJHRZ-AATRIKPKSA-NAKOS0023417822-(3,4-dichlorophenyl)-5-((E)-2-nitrovinyl)furan
Database identifiers
- PubChem CID
- 897601
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Linked notes
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