6-azanylidene-1,3-diethyl-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1,3-diethyl-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 1,3-diethyl-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 1,3-diethyl-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 1,3-diethyl-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 1,3-diethyl-6-imino-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2(C(C(O1)(OC2=N)CC)C)C#N)(C#N)C#N

Isomeric SMILES

CCC1C(C2(C(C(O1)(OC2=N)CC)C)C#N)(C#N)C#N

InChI

InChI=1S/C14H16N4O2/c1-4-10-12(6-15,7-16)13(8-17)9(3)14(5-2,19-10)20-11(13)18/h9-10,18H,4-5H2,1-3H3