2-[[9,10-bis(dicyanomethylidene)anthracen-2-yl]-oxidanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[9,10-bis(dicyanomethylidene)anthracen-2-yl]-oxidanyl-methylidene]propanedinitrile Openeye Name: 2-[[9,10-bis(dicyanomethylene)-2-anthryl]-hydroxy-methylene]propanedinitrile CAS Name: 2-[[9,10-bis(dicyanomethylidene)-2-anthracenyl]-hydroxymethylidene]propanedinitrile IUPAC Name: 2-[[9,10-bis(dicyanomethylidene)anthracen-2-yl]-hydroxymethylidene]propanedinitrile Traditional Name: 2-[[9,10-bis(dicyanomethylene)-2-anthryl]-hydroxy-methylene]malononitrile Formula: C24H8N6O MolecularWeight: 396.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C(C=C3)C(=C(C#N)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=C(C2=C(C#N)C#N)C=C(C=C3)C(=C(C#N)C#N)O

InChI

InChI=1S/C24H8N6O/c25-8-15(9-26)22-18-3-1-2-4-19(18)23(16(10-27)11-28)21-7-14(5-6-20(21)22)24(31)17(12-29)13-30/h1-7,31H