10-imino-2-methyltetrahydro-8a,4-(epoxymethano)-1-benzopyran-3,3,4(2H,4aH)-tricarbonitrile

Chemical Structure Depiction of
10-imino-2-methyltetrahydro-8a,4-(epoxymethano)-1-benzopyran-3,3,4(2H,4aH)-tricarbonitrile
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8010-3823
Compound Name: 10-imino-2-methyltetrahydro-8a,4-(epoxymethano)-1-benzopyran-3,3,4(2H,4aH)-tricarbonitrile
Molecular Weight: 270.29
Molecular Formula: C14 H14 N4 O2
Smiles: CC1C(C#N)(C#N)C2(C#N)C3CCCCC3(O1)OC2=N
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.6031
logD: 1.603
logSw: -1.6538
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 84.334
InChI Key: RASWCAKLSZMKOI-UHFFFAOYSA-N
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