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

Systemtic Name: 7-azanylidene-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Openeye Name: 7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile CAS Name: 7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile IUPAC Name: 7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Traditional Name: 7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-11-15(9-19)13(20)22-16(11,12-5-3-2-4-6-12)21-10-14(15,7-17)8-18/h2-6,11,20H,10H2,1H3