9-(dicyanomethylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 9-(dicyanomethylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Openeye Name: 9-(dicyanomethylene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile CAS Name: 9-(dicyanomethylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 9-(dicyanomethylidene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Traditional Name: 9-(dicyanomethylene)indeno[1,2-b]pyrazine-2,3-dicarbonitrile Formula: C16H4N6 MolecularWeight: 280.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC(=C(N=C23)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C3=NC(=C(N=C23)C#N)C#N

InChI

InChI=1S/C16H4N6/c17-5-9(6-18)14-10-3-1-2-4-11(10)15-16(14)22-13(8-20)12(7-19)21-15/h1-4H