6-azanylidene-1,8-dimethyl-3-propan-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-propan-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-3-isopropyl-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-propan-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-propan-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-3-isopropyl-1,8-dimethyl-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:

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

Isomeric SMILES

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

InChI

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