2-azanyl-6-[(6-azanyl-3,5-dicyano-pyridin-2-yl)diselanyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(6-azanyl-3,5-dicyano-pyridin-2-yl)diselanyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(6-amino-3,5-dicyano-2-pyridyl)diselanyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(6-amino-3,5-dicyano-2-pyridinyl)diselanyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(6-amino-3,5-dicyanopyridin-2-yl)diselanyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(6-amino-3,5-dicyano-2-pyridyl)diselanyl]dinicotinonitrile Formula: C14H6N8Se2 MolecularWeight: 444.17104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NC(=C1C#N)[Se][Se]C2=C(C=C(C(=N2)N)C#N)C#N)N)C#N

Isomeric SMILES

C1=C(C(=NC(=C1C#N)[Se][Se]C2=C(C=C(C(=N2)N)C#N)C#N)N)C#N

InChI

InChI=1S/C14H6N8Se2/c15-3-7-1-9(5-17)13(21-11(7)19)23-24-14-10(6-18)2-8(4-16)12(20)22-14/h1-2H,(H2,19,21)(H2,20,22)