dinitro(pyridin-1-ium-1-yl)methanide
Chemical Structure Depiction of
dinitro(pyridin-1-ium-1-yl)methanide
dinitro(pyridin-1-ium-1-yl)methanide
Compound characteristics
| Compound ID: | 8009-3763 |
| Compound Name: | dinitro(pyridin-1-ium-1-yl)methanide |
| Molecular Weight: | 183.12 |
| Molecular Formula: | C6 H5 N3 O4 |
| Smiles: | c1cc[n+](cc1)[C-]([N+]([O-])=O)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | -0.0238 |
| logD: | -0.0238 |
| logSw: | -0.2782 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.712 |
| InChI Key: | SOABSTPGCLRIMV-UHFFFAOYSA-N |