3-azanylidene-5-butyl-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

Systemtic Name: 3-azanylidene-5-butyl-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 5-butyl-3-imino-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 5-butyl-3-imino-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 5-butyl-3-imino-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 5-butyl-3-imino-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)CCC)C)C#N

Isomeric SMILES

CCCCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)CCC)C)C#N

InChI

InChI=1S/C17H22N4O2/c1-4-6-8-13-17(11-20)14(21)23-15(3,22-13)12(7-5-2)16(17,9-18)10-19/h12-13,21H,4-8H2,1-3H3