Basic information
- Standard SMILES
C=C(C)COc1ccc(CC(=O)OC)cc1[N+](=O)[O-]- InChIKey
ZJRDWBNLTRRFBT-UHFFFAOYSA-N- Molecular formula
- C13H15NO5
- Average molar mass
- 265.26 g/mol
Names & identifiers
- Preferred name
- Methyl 3-nitro-4-methallyloxyphenylacetate
- IUPAC
- methyl 2-[4-(2-methylprop-2-enoxy)-3-nitrophenyl]acetate
Names & synonyms
SCHEMBL11679039ZJRDWBNLTRRFBT-UHFFFAOYSA-NMethyl 3-nitro-4-methallyloxyphenylacetate
Database identifiers
- PubChem CID
- 21444153
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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