6-azanylidene-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1-methyl-8-phenyl-3-(1H-pyrrol-2-yl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CN3)(C#N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CN3)(C#N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H15N5O2/c1-18-15(13-6-3-2-4-7-13)20(12-23,17(24)27-18)19(10-21,11-22)16(26-18)14-8-5-9-25-14/h2-9,15-16,24-25H,1H3