2-[(1S)-3-(dicyanomethylidene)-1H-2-benzofuran-1-yl]propanedinitrile

Systemtic Name: 2-[(1S)-3-(dicyanomethylidene)-1H-2-benzofuran-1-yl]propanedinitrile Openeye Name: 2-[(1S)-3-(dicyanomethylene)-1H-isobenzofuran-1-yl]propanedinitrile CAS Name: 2-[(1S)-3-(dicyanomethylidene)-1H-isobenzofuran-1-yl]propanedinitrile IUPAC Name: 2-[(1S)-3-(dicyanomethylidene)-1H-2-benzofuran-1-yl]propanedinitrile Traditional Name: 2-[(1S)-3-(dicyanomethylene)phthalan-1-yl]malononitrile Formula: C14H6N4O MolecularWeight: 246.22364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C(C#N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](OC2=C(C#N)C#N)C(C#N)C#N

InChI

InChI=1S/C14H6N4O/c15-5-9(6-16)13-11-3-1-2-4-12(11)14(19-13)10(7-17)8-18/h1-4,9,13H/t13-/m0/s1