5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(1,4-dioxan-2-yl)benzene-1,2,4-tricarbonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)C2=C(C=C(C(=C2)C#N)C#N)C#N

Isomeric SMILES

C1COC(CO1)C2=C(C=C(C(=C2)C#N)C#N)C#N

InChI

InChI=1S/C13H9N3O2/c14-5-9-3-11(7-16)12(4-10(9)6-15)13-8-17-1-2-18-13/h3-4,13H,1-2,8H2