[({2-[2-(2,4-dinitrophenyl)hydrazinylidene]propylidene}amino)oxy](phenyl)methanone
Chemical Structure Depiction of
[({2-[2-(2,4-dinitrophenyl)hydrazinylidene]propylidene}amino)oxy](phenyl)methanone
[({2-[2-(2,4-dinitrophenyl)hydrazinylidene]propylidene}amino)oxy](phenyl)methanone
Compound characteristics
Compound ID: | 8010-5278 |
Compound Name: | [({2-[2-(2,4-dinitrophenyl)hydrazinylidene]propylidene}amino)oxy](phenyl)methanone |
Molecular Weight: | 371.31 |
Molecular Formula: | C16 H13 N5 O6 |
Smiles: | C\C(/C=N/OC(c1ccccc1)=O)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.7665 |
logD: | 3.3615 |
logSw: | -4.0191 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 116.262 |
InChI Key: | PAHIMUITOFLUQI-UHFFFAOYSA-N |