3-azanylidene-5-ethyl-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

Systemtic Name: 3-azanylidene-5-ethyl-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 5-ethyl-3-imino-7-isopropyl-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 5-ethyl-3-imino-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 5-ethyl-3-imino-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 5-ethyl-3-imino-7-isopropyl-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C(C)C)C)C#N

Isomeric SMILES

CCC1C2(C(=N)OC(O1)(C(C2(C#N)C#N)C(C)C)C)C#N

InChI

InChI=1S/C15H18N4O2/c1-5-10-15(8-18)12(19)21-13(4,20-10)11(9(2)3)14(15,6-16)7-17/h9-11,19H,5H2,1-4H3