(3-methylpyridin-1-ium-1-yl)(dinitro)methanide
Chemical Structure Depiction of
(3-methylpyridin-1-ium-1-yl)(dinitro)methanide
(3-methylpyridin-1-ium-1-yl)(dinitro)methanide
Compound characteristics
Compound ID: | 8010-7760 |
Compound Name: | (3-methylpyridin-1-ium-1-yl)(dinitro)methanide |
Molecular Weight: | 197.15 |
Molecular Formula: | C7 H7 N3 O4 |
Smiles: | Cc1ccc[n+](c1)[C-]([N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 0.6833 |
logD: | 0.6833 |
logSw: | -1.0292 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.605 |
InChI Key: | KLLXTHIHBSCNMX-UHFFFAOYSA-N |