2-[[1-(2,2-dicyanoethenyl)-2,3-bis(oxidanylidene)inden-1-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2,2-dicyanoethenyl)-2,3-bis(oxidanylidene)inden-1-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2,2-dicyanovinyl)-2,3-dioxo-indan-1-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2,2-dicyanoethenyl)-2,3-dioxo-1-indenyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2,2-dicyanoethenyl)-2,3-dioxoinden-1-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2,2-dicyanovinyl)-2,3-diketo-indan-1-yl]methylene]malononitrile Formula: C17H6N4O2 MolecularWeight: 298.25514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H6N4O2/c18-7-11(8-19)5-17(6-12(9-20)10-21)14-4-2-1-3-13(14)15(22)16(17)23/h1-6H