Basic information
- Standard SMILES
O=[N+]([O-])C=Cc1ccc(OCc2ccccc2)c(OC2CCCC2)c1- InChIKey
RJNAAOFKPSAZMK-UHFFFAOYSA-N- Molecular formula
- C20H21NO4
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 1-Benzyloxy-2-cyclopentyloxy-4-(2-nitrovinyl)benzene
- IUPAC
- 2-cyclopentyloxy-4-(2-nitroethenyl)-1-phenylmethoxybenzene
Names & synonyms
SCHEMBL3890594RJNAAOFKPSAZMK-UHFFFAOYSA-N1-Benzyloxy-2-cyclopentyloxy-4-(2-nitrovinyl)benzene1-benzyloxy-2-cyclopentyloxy-4-(2-nitro-vinyl)-benzene
Database identifiers
- PubChem CID
- 68828201
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 435
Related reactions
5 records
Compound notes
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