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

Systemtic Name: 3-azanylidene-1-methyl-5-propan-2-yl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 3-imino-5-isopropyl-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 3-imino-1-methyl-5-propan-2-yl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 3-imino-1-methyl-5-propan-2-yl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 3-imino-5-isopropyl-1-methyl-7-propyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-5-6-11-14(4)21-12(10(2)3)16(9-19,13(20)22-14)15(11,7-17)8-18/h10-12,20H,5-6H2,1-4H3