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

Systemtic Name: 3-azanylidene-1,7-dimethyl-5-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 3-imino-5-isopropyl-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 3-imino-1,7-dimethyl-5-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 3-imino-1,7-dimethyl-5-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 3-imino-5-isopropyl-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)C(C)C)C

Isomeric SMILES

CC1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)C(C)C)C

InChI

InChI=1S/C14H16N4O2/c1-8(2)10-14(7-17)11(18)20-12(4,19-10)9(3)13(14,5-15)6-16/h8-10,18H,1-4H3