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

Systemtic Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxidanylidene-cyclopentyl]propanenitrile Openeye Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxo-cyclopentyl]propanenitrile CAS Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile IUPAC Name: 3-[1,3,3-tris(2-cyanoethyl)-2-oxocyclopentyl]propanenitrile Traditional Name: 3-[1,3,3-tris(2-cyanoethyl)-2-keto-cyclopentyl]propionitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1(CCC#N)CCC#N)(CCC#N)CCC#N

Isomeric SMILES

C1CC(C(=O)C1(CCC#N)CCC#N)(CCC#N)CCC#N

InChI

InChI=1S/C17H20N4O/c18-11-1-5-16(6-2-12-19)9-10-17(15(16)22,7-3-13-20)8-4-14-21/h1-10H2