2-[[5-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(2-ethyl-1,3-dioxo-isoindolin-5-yl)-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-(2-ethyl-1,3-dioxo-5-isoindolyl)-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(2-ethyl-1,3-dioxoisoindol-5-yl)furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(2-ethyl-1,3-diketo-isoindolin-5-yl)-2-furyl]methylene]malononitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=C(C#N)C#N

InChI

InChI=1S/C18H11N3O3/c1-2-21-17(22)14-5-3-12(8-15(14)18(21)23)16-6-4-13(24-16)7-11(9-19)10-20/h3-8H,2H2,1H3