Basic information
- Standard SMILES
COc1ccc(C=C[N+](=O)[O-])cc1OCc1ccccc1- InChIKey
JNMKPRLNICRRIV-UHFFFAOYSA-N- Molecular formula
- C16H15NO4
- Average molar mass
- 285.29 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxy-1-methoxy-4-(2-nitrovinyl)benzene
- IUPAC
- 1-methoxy-4-(2-nitroethenyl)-2-phenylmethoxybenzene
Names & synonyms
1-methoxy-4-[(E)-2-nitroethenyl]-2-phenylmethoxybenzene2-benzyloxy-1-methoxy-4-(2-nitrovinyl)benzeneOprea1_1752401-methoxy-4-(2-nitroethenyl)-2-phenylmethoxybenzeneSCHEMBL5431119JNMKPRLNICRRIV-UHFFFAOYSA-NAKOS030239967DB-054574DB-072001TRANS-3-BENZYLOXY-4-METHOXY-|A-NITROSTYRENE
Database identifiers
- PubChem CID
- 233202
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
2 records
Compound notes
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