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

Systemtic Name: 1-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(2,4-dioxopyrimidin-1-yl)-2-oxo-acetyl]pyrimidine-2,4-dione CAS Name: 1-[2-(2,4-dioxo-1-pyrimidinyl)-1,2-dioxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(2,4-dioxopyrimidin-1-yl)-2-oxoacetyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(2,4-diketopyrimidin-1-yl)-2-keto-acetyl]pyrimidine-2,4-quinone Formula: C10H6N4O6 MolecularWeight: 278.17784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=CC(=O)NC2=O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=CC(=O)NC2=O

InChI

InChI=1S/C10H6N4O6/c15-5-1-3-13(9(19)11-5)7(17)8(18)14-4-2-6(16)12-10(14)20/h1-4H,(H,11,15,19)(H,12,16,20)