2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(pyridin-2-ylmethylimino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(pyridin-2-ylmethylimino)ethanenitrile Openeye Name: 1,3-dioxo-N-(2-pyridylmethyl)indane-2-carboximidoyl cyanide CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(2-pyridinylmethylimino)acetonitrile IUPAC Name: 1,3-dioxo-N-(pyridin-2-ylmethyl)indene-2-carboximidoyl cyanide Traditional Name: 2-(1,3-diketoindan-2-yl)-2-(2-pyridylmethylimino)acetonitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC3=CC=CC=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC3=CC=CC=N3)C#N

InChI

InChI=1S/C17H11N3O2/c18-9-14(20-10-11-5-3-4-8-19-11)15-16(21)12-6-1-2-7-13(12)17(15)22/h1-8,15H,10H2