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

Systemtic Name: 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-11-16(9-20)14(21)24-17(11,23-10-15(16,7-18)8-19)12-3-5-13(22-2)6-4-12/h3-6,11,21H,10H2,1-2H3