5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
| Compound ID: | 2248-4802 |
| Compound Name: | 5-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Molecular Weight: | 242.19 |
| Molecular Formula: | C12 H6 N2 O4 |
| Smiles: | c1cc2C(NC(c3cc(cc(c1)c23)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3095 |
| logD: | 1.3085 |
| logSw: | -2.7701 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.748 |
| InChI Key: | CWVQFVQNUBOYEE-UHFFFAOYSA-N |