6-azanylidene-3-ethenyl-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-3-ethenyl-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1-methyl-8-phenyl-3-vinyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-ethenyl-6-imino-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-ethenyl-6-imino-1-methyl-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1-methyl-8-phenyl-3-vinyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C=C)(C#N)C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O2/c1-3-13-17(9-19,10-20)18(11-21)14(12-7-5-4-6-8-12)16(2,23-13)24-15(18)22/h3-8,13-14,22H,1H2,2H3