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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(CO2)(C#N)C#N)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC12C(C(C(=N)O1)(C(CO2)(C#N)C#N)C#N)C3=CC=CC=C3OC

InChI

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