Basic information
- Standard SMILES
COc1cc(OC)c([N+](=O)[O-])c(-n2cc(C)nc2-c2cnccc2C)c1- InChIKey
HUZNCTXPVYXFOY-UHFFFAOYSA-N- Molecular formula
- C18H18N4O4
- Average molar mass
- 354.4 g/mol
Names & identifiers
- Preferred name
- 3-(1-(3,5-Dimethoxy-2-nitrophenyl)-4-methyl-1H-imidazol-2-yl)-4-methylpyridine
- IUPAC
- 3-[1-(3,5-dimethoxy-2-nitrophenyl)-4-methylimidazol-2-yl]-4-methylpyridine
Names & synonyms
SCHEMBL969708HUZNCTXPVYXFOY-UHFFFAOYSA-N3-(1-(3,5-Dimethoxy-2-nitrophenyl)-4-methyl-1H-imidazol-2-yl)-4-methylpyridine
Database identifiers
- PubChem CID
- 57732455
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 95 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 488
Related reactions
2 records
Compound notes
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