ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate

Chemical Structure Depiction of
ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-8230
Compound Name: ethyl 2-cyano-3-{2-[3-(hydroxyimino)butan-2-ylidene]hydrazinyl}prop-2-enoate
Molecular Weight: 238.24
Molecular Formula: C10 H14 N4 O3
Smiles: CCOC(C(=C/N/N=C(\C)C(/C)=N/O)/C#N)=O
Stereo: ACHIRAL
logP: 0.7783
logD: -2.8272
logSw: -1.0663
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 90.965
InChI Key: QCYTZNVFBMFKEF-UHFFFAOYSA-N
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