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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-yl]-2-(furan-2-ylmethylimino)ethanenitrile Openeye Name: N-(2-furylmethyl)-1,3-dioxo-indane-2-carboximidoyl cyanide CAS Name: 2-(1,3-dioxo-2-indenyl)-2-(2-furanylmethylimino)acetonitrile IUPAC Name: N-(furan-2-ylmethyl)-1,3-dioxoindene-2-carboximidoyl cyanide Traditional Name: 2-(1,3-diketoindan-2-yl)-2-(2-furfurylimino)acetonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC3=CC=CO3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC3=CC=CO3)C#N

InChI

InChI=1S/C16H10N2O3/c17-8-13(18-9-10-4-3-7-21-10)14-15(19)11-5-1-2-6-12(11)16(14)20/h1-7,14H,9H2