3-azanylidene-5-(furan-2-yl)-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile

Systemtic Name: 3-azanylidene-5-(furan-2-yl)-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Openeye Name: 5-(2-furyl)-3-imino-7-isopropyl-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile CAS Name: 5-(2-furanyl)-3-imino-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile IUPAC Name: 5-(furan-2-yl)-3-imino-1-methyl-7-propan-2-yl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Traditional Name: 5-(2-furyl)-3-imino-7-isopropyl-1-methyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)C3=CC=CO3)C

Isomeric SMILES

CC(C)C1C2(OC(C(C1(C#N)C#N)(C(=N)O2)C#N)C3=CC=CO3)C

InChI

InChI=1S/C17H16N4O3/c1-10(2)12-15(3)23-13(11-5-4-6-22-11)17(9-20,14(21)24-15)16(12,7-18)8-19/h4-6,10,12-13,21H,1-3H3