7-nitro[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Chemical Structure Depiction of
7-nitro[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
7-nitro[1,2]oxazolo[4,3-c]quinolin-3(1H)-one
Compound characteristics
| Compound ID: | 8020-8116 |
| Compound Name: | 7-nitro[1,2]oxazolo[4,3-c]quinolin-3(1H)-one |
| Molecular Weight: | 231.16 |
| Molecular Formula: | C10 H5 N3 O4 |
| Smiles: | c1cc2c3c(cnc2cc1[N+]([O-])=O)C(=O)ON3 |
| Stereo: | ACHIRAL |
| logP: | 0.8329 |
| logD: | 0.8329 |
| logSw: | -2.2828 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.467 |
| InChI Key: | RZTYBHOXBBJYGZ-UHFFFAOYSA-N |