7-azanylidene-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Systemtic Name: 7-azanylidene-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 8-ethyl-7-imino-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 8-ethyl-7-imino-5-phenyl-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:

CCC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

CCC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=CC=C3)C#N

InChI

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