Basic information
- Standard SMILES
O=[N+]([O-])C=Cc1ccc2c(c1)OCCO2- InChIKey
IOQOWPIWGFTIAM-UHFFFAOYSA-N- Molecular formula
- C10H9NO4
- Average molar mass
- 207.18 g/mol
Names & identifiers
- Preferred name
- 1,4-Benzodioxin,2,3-dihydro-6-(2-nitroethenyl)-
- IUPAC
- 6-(2-nitroethenyl)-2,3-dihydro-1,4-benzodioxine
Names & synonyms
10554-65-11,4-Benzodioxin,2,3-dihydro-6-(2-nitroethenyl)-Oprea1_206809SCHEMBL4997484IOQOWPIWGFTIAM-UHFFFAOYSA-N6(2-nitroethenyl)-1,4-benzodioxane6-(2-nitroethenyl)-1,4-benzodioxaneDB-207237
Database identifiers
- PubChem CID
- 24154451
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Related reactions
11 records
Compound notes
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