[(cyclopentylideneamino)oxy](4-nitrophenyl)methanone
Chemical Structure Depiction of
[(cyclopentylideneamino)oxy](4-nitrophenyl)methanone
[(cyclopentylideneamino)oxy](4-nitrophenyl)methanone
Compound characteristics
| Compound ID: | 8008-2575 |
| Compound Name: | [(cyclopentylideneamino)oxy](4-nitrophenyl)methanone |
| Molecular Weight: | 248.24 |
| Molecular Formula: | C12 H12 N2 O4 |
| Smiles: | C1CCC(C1)=NOC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3322 |
| logD: | 2.3322 |
| logSw: | -2.4988 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.236 |
| InChI Key: | LPXFEFAZBDJSGT-UHFFFAOYSA-N |