Basic information
- Standard SMILES
COc1cc(C=C[N+](=O)[O-])cc2c1OCO2- InChIKey
XMXLXUDKGGRTAW-UHFFFAOYSA-N- Molecular formula
- C10H9NO5
- Average molar mass
- 223.18 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-6-(2-nitrovinyl)-1,3-benzodioxole
- IUPAC
- 4-methoxy-6-(2-nitroethenyl)-1,3-benzodioxole
Names & synonyms
SCHEMBL5003831XMXLXUDKGGRTAW-UHFFFAOYSA-N4-methoxy-6-(2-nitrovinyl)-1,3-benzodioxole4-methoxy-6-(2-nitrovinyl)-1.3-benzodioxole
Database identifiers
- PubChem CID
- 53397169
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 287
Related reactions
6 records
Compound notes
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