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

Systemtic Name: 3-azanylidene-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 3-imino-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(CO1)(C(=N)O2)C#N)(C#N)C#N

Isomeric SMILES

CC12CC(C(CO1)(C(=N)O2)C#N)(C#N)C#N

InChI

InChI=1S/C10H8N4O2/c1-8-2-9(3-11,4-12)10(5-13,6-15-8)7(14)16-8/h14H,2,6H2,1H3