2-azanyl-6-$l^{1}-selanyl-4-(5-phenylfuran-2-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-$l^{1}-selanyl-4-(5-phenylfuran-2-yl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-$l^{1}-selanyl-4-(5-phenyl-2-furyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-$l^{1}-selanyl-4-(5-phenyl-2-furanyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-$l^{1}-selanyl-4-(5-phenylfuran-2-yl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-$l^{1}-selanyl-4-(5-phenyl-2-furyl)dinicotinonitrile Formula: C17H9N4OSe MolecularWeight: 364.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C3=C(C(=NC(=C3C#N)[Se])N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)C3=C(C(=NC(=C3C#N)[Se])N)C#N

InChI

InChI=1S/C17H9N4OSe/c18-8-11-15(12(9-19)17(23)21-16(11)20)14-7-6-13(22-14)10-4-2-1-3-5-10/h1-7H,(H2,20,21)