1-[5-[2,4-bis(oxidanylidene)-5H-pyrimidin-1-ium-1-yl]-3-selanylidene-pentyl]-5H-pyrimidin-1-ium-2,4-dione

Systemtic Name: 1-[5-[2,4-bis(oxidanylidene)-5H-pyrimidin-1-ium-1-yl]-3-selanylidene-pentyl]-5H-pyrimidin-1-ium-2,4-dione Openeye Name: 1-[5-(2,4-dioxo-5H-pyrimidin-1-ium-1-yl)-3-selenoxo-pentyl]-5H-pyrimidin-1-ium-2,4-dione CAS Name: 1-[5-(2,4-dioxo-5H-pyrimidin-1-ium-1-yl)-3-selanylidenepentyl]-5H-pyrimidin-1-ium-2,4-dione IUPAC Name: 1-[5-(2,4-dioxo-5H-pyrimidin-1-ium-1-yl)-3-selanylidenepentyl]-5H-pyrimidin-1-ium-2,4-dione Traditional Name: 1-[5-(2,4-diketo-5H-pyrimidin-1-ium-1-yl)-3-selenoxo-pentyl]-5H-pyrimidin-1-ium-2,4-quinone Formula: C13H16N4O4Se+2 MolecularWeight: 371.25054

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Descriptors Computed from Structure

Canonical SMILES:

C1C=[N+](C(=O)NC1=O)CCC(=[Se])CC[N+]2=CCC(=O)NC2=O

Isomeric SMILES

C1C=[N+](C(=O)NC1=O)CCC(=[Se])CC[N+]2=CCC(=O)NC2=O

InChI

InChI=1S/C13H14N4O4Se/c18-10-3-7-16(12(20)14-10)5-1-9(22)2-6-17-8-4-11(19)15-13(17)21/h7-8H,1-6H2/p+2