Basic information
- Standard SMILES
COc1cc(C(=O)N2CCCC2CO)c([N+](=O)[O-])cc1OC- InChIKey
DKSZLDOUMJLRNS-UHFFFAOYSA-N- Molecular formula
- C14H18N2O6
- Average molar mass
- 310.3 g/mol
Names & identifiers
- Preferred name
- (4,5-Dimethoxy-2-nitro-phenyl)-(2-hydroxymethyl-pyrrolidin-1-yl)-methanone
- IUPAC
- (4,5-dimethoxy-2-nitrophenyl)-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL4415353DKSZLDOUMJLRNS-UHFFFAOYSA-N(4,5-Dimethoxy-2-nitro-phenyl)-(2-hydroxymethyl-pyrrolidin-1-yl)-methanone
Database identifiers
- PubChem CID
- 69034698
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Related reactions
1 records
Compound notes
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