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

Systemtic Name: 6-azanylidene-1-methyl-3-(1-methylpyrrol-2-yl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1-methyl-3-(1-methylpyrrol-2-yl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1-methyl-3-(1-methyl-2-pyrrolyl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1-methyl-3-(1-methylpyrrol-2-yl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1-methyl-3-(1-methylpyrrol-2-yl)-8-phenyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CN3C)(C#N)C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC12C(C(C(=N)O1)(C(C(O2)C3=CC=CN3C)(C#N)C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-19-16(14-7-4-3-5-8-14)21(13-24,18(25)28-19)20(11-22,12-23)17(27-19)15-9-6-10-26(15)2/h3-10,16-17,25H,1-2H3