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

Systemtic Name: 3-azanylidene-5-ethyl-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 5-ethyl-3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 5-ethyl-3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 5-ethyl-3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 5-ethyl-3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C12H12N4O2 MolecularWeight: 244.24928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(C(=N)OC(O1)(CC2(C#N)C#N)C)C#N

Isomeric SMILES

CCC1C2(C(=N)OC(O1)(CC2(C#N)C#N)C)C#N

InChI

InChI=1S/C12H12N4O2/c1-3-8-12(7-15)9(16)18-10(2,17-8)4-11(12,5-13)6-14/h8,16H,3-4H2,1-2H3