2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl)ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl)ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-(4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl)acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(4-keto-6,8-dioxabicyclo[3.2.1]octan-2-yl)acetonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1=O)O2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(C2COC(C1=O)O2)C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3O3/c16-6-9(8-5-12(19)15-20-7-13(8)21-15)14-17-10-3-1-2-4-11(10)18-14/h1-4,8-9,13,15H,5,7H2,(H,17,18)