5-ethyl-1-[2-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-[2-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[2-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)-2-oxo-acetyl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[2-(5-ethyl-2,4-dioxo-1-pyrimidinyl)-1,2-dioxoethyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[2-(5-ethyl-2,4-dioxopyrimidin-1-yl)-2-oxoacetyl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[2-(5-ethyl-2,4-diketo-pyrimidin-1-yl)-2-keto-acetyl]pyrimidine-2,4-quinone Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)CC

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)CC

InChI

InChI=1S/C14H14N4O6/c1-3-7-5-17(13(23)15-9(7)19)11(21)12(22)18-6-8(4-2)10(20)16-14(18)24/h5-6H,3-4H2,1-2H3,(H,15,19,23)(H,16,20,24)