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2-[1,3,3-tris(1-cyanoethyl)-2-oxidanylidene-cyclohexyl]propanenitrile

2-[1,3,3-tris(1-cyanoethyl)-2-oxidanylidene-cyclohexyl]propanenitrile

Systemtic Name:2-[1,3,3-tris(1-cyanoethyl)-2-oxidanylidene-cyclohexyl]propanenitrile
Openeye Name:2-[1,3,3-tris(1-cyanoethyl)-2-oxo-cyclohexyl]propanenitrile
CAS Name:2-[1,3,3-tris(1-cyanoethyl)-2-oxocyclohexyl]propanenitrile
IUPAC Name:2-[1,3,3-tris(1-cyanoethyl)-2-oxocyclohexyl]propanenitrile
Traditional Name:2-[1,3,3-tris(1-cyanoethyl)-2-keto-cyclohexyl]propionitrile
Formula: C18H22N4O
MolecularWeight: 310.39348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1(CCCC(C1=O)(C(C)C#N)C(C)C#N)C(C)C#N


Isomeric SMILES

CC(C#N)C1(CCCC(C1=O)(C(C)C#N)C(C)C#N)C(C)C#N


InChI

InChI=1S/C18H22N4O/c1-12(8-19)17(13(2)9-20)6-5-7-18(16(17)23,14(3)10-21)15(4)11-22/h12-15H,5-7H2,1-4H3


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