5-(2-oxidanylidenepentan-3-yl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(2-oxidanylidenepentan-3-yl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1-ethyl-2-oxo-propyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(2-oxopentan-3-yl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(2-oxopentan-3-yl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1-ethyl-2-keto-propyl)benzene-1,2,4-tricarbonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c1-3-13(9(2)18)14-5-11(7-16)10(6-15)4-12(14)8-17/h4-5,13H,3H2,1-2H3