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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC=CC=C3)C#N

InChI

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