3-azanyl-4-(furan-2-yl)-6-oxidanylidene-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3-azanyl-4-(furan-2-yl)-6-oxidanylidene-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3-amino-4-(2-furyl)-6-oxo-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3-amino-4-(2-furanyl)-6-oxo-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3-amino-4-(furan-2-yl)-6-oxo-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3-amino-4-(2-furyl)-6-keto-7H-selenopheno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C13H6N4O2Se MolecularWeight: 329.17234

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=O)NC3=C2C(=C([Se]3)C#N)N)C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=O)NC3=C2C(=C([Se]3)C#N)N)C#N

InChI

InChI=1S/C13H6N4O2Se/c14-4-6-9(7-2-1-3-19-7)10-11(16)8(5-15)20-13(10)17-12(6)18/h1-3H,16H2,(H,17,18)