Basic information
- Standard SMILES
COC(OC)c1cc(Oc2ccccc2)ccc1[N+](=O)[O-]- InChIKey
NPZQZTNHMXZXDZ-UHFFFAOYSA-N- Molecular formula
- C15H15NO5
- Average molar mass
- 289.28 g/mol
Names & identifiers
- Preferred name
- 2-(Dimethoxymethyl)-1-nitro-4-phenoxybenzene
- IUPAC
- 2-(dimethoxymethyl)-1-nitro-4-phenoxybenzene
Names & synonyms
2-(dimethoxymethyl)-1-nitro-4-phenoxybenzene2-(dimethoxymethyl)-1-nitro-4-phenoxy-benzeneSCHEMBL3362982NPZQZTNHMXZXDZ-UHFFFAOYSA-NDB-3917862-(Dimethoxymethyl)-1 -nitro-4-phenoxy-benzene548798-20-5
Database identifiers
- PubChem CID
- 3480452
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 73.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 323
Related reactions
8 records
Linked notes
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