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

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

CCCC1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)CC)C

Isomeric SMILES

CCCC1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)CC)C

InChI

InChI=1S/C15H18N4O2/c1-4-6-10-13(3)20-11(5-2)15(9-18,12(19)21-13)14(10,7-16)8-17/h10-11,19H,4-6H2,1-3H3