3-(dicyanomethylidene)-1-phenyl-1H-indene-2,2-dicarbonitrile

Systemtic Name: 3-(dicyanomethylidene)-1-phenyl-1H-indene-2,2-dicarbonitrile Openeye Name: 1-(dicyanomethylene)-3-phenyl-indane-2,2-dicarbonitrile CAS Name: 3-(dicyanomethylidene)-1-phenyl-1H-indene-2,2-dicarbonitrile IUPAC Name: 3-(dicyanomethylidene)-1-phenyl-1H-indene-2,2-dicarbonitrile Traditional Name: 1-(dicyanomethylene)-3-phenyl-indane-2,2-dicarbonitrile Formula: C20H10N4 MolecularWeight: 306.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C(C#N)C#N)C2(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=C(C#N)C#N)C2(C#N)C#N

InChI

InChI=1S/C20H10N4/c21-10-15(11-22)19-17-9-5-4-8-16(17)18(20(19,12-23)13-24)14-6-2-1-3-7-14/h1-9,18H