[({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
Available: 52 mg
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mg
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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
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