6-azanylidene-3-(2,4-dimethoxyphenyl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-3-(2,4-dimethoxyphenyl)-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 3-(2,4-dimethoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 3-(2,4-dimethoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 3-(2,4-dimethoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 3-(2,4-dimethoxyphenyl)-6-imino-1,8-dimethyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H18N4O4/c1-11-17(2)26-15(13-6-5-12(24-3)7-14(13)25-4)18(8-20,9-21)19(11,10-22)16(23)27-17/h5-7,11,15,23H,1-4H3