(1Z)-1-(bicyclo[4.1.0]heptan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine

Chemical Structure Depiction of
(1Z)-1-(bicyclo[4.1.0]heptan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 1731-0057
Compound Name: (1Z)-1-(bicyclo[4.1.0]heptan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine
Molecular Weight: 290.28
Molecular Formula: C13 H14 N4 O4
Smiles: C1CC2CC2C(\C1)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9104
logD: 3.9097
logSw: -4.1248
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.885
InChI Key: CKOPHTFEWGXHCL-UHFFFAOYSA-N
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