7-azanylidene-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-5-(p-tolyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C17H14N4O2/c1-11-3-5-13(6-4-11)17-12(2)16(9-20,14(21)23-17)15(7-18,8-19)10-22-17/h3-6,12,21H,10H2,1-2H3