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

Systemtic Name: 3-azanylidene-1-methyl-5,7-dipropyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 3-imino-1-methyl-5,7-dipropyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 3-imino-1-methyl-5,7-dipropyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 3-imino-1-methyl-5,7-dipropyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 3-imino-1-methyl-5,7-dipropyl-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)CCC)C

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-4-6-11-14(3)21-12(7-5-2)16(10-19,13(20)22-14)15(11,8-17)9-18/h11-12,20H,4-7H2,1-3H3