Basic information
- Standard SMILES
COc1cc(OC)cc(C(=O)c2ccc(OC)c([N+](=O)[O-])c2)c1- InChIKey
HACABKJPTCCMLH-UHFFFAOYSA-N- Molecular formula
- C16H15NO6
- Average molar mass
- 317.29 g/mol
Names & identifiers
- Preferred name
- (3,5-Dimethoxy-phenyl)-(4-methoxy-3-nitro-phenyl)-methanone
- IUPAC
- (3,5-dimethoxyphenyl)-(4-methoxy-3-nitrophenyl)methanone
Names & synonyms
SCHEMBL4818681HACABKJPTCCMLH-UHFFFAOYSA-N(3,5-dimethoxy-phenyl)-(4-methoxy-3-nitro-phenyl)-methanone(4-methoxy-3-nitro-phenyl)-(3,5-dimethoxy-phenyl)-methanone
Database identifiers
- PubChem CID
- 69203253
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 411
Related reactions
6 records
Compound notes
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