5-[[6-azanyloxy-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[6-azanyloxy-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-aminooxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-aminooxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-aminooxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-aminooxy-2,4-diketo-1H-pyrimidin-5-yl)imino]barbituric acid Formula: C8H6N6O6 MolecularWeight: 282.16984

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=O)NC1=O)ON)N=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1(=C(NC(=O)NC1=O)ON)N=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C8H6N6O6/c9-20-6-2(5(17)13-8(19)14-6)10-1-3(15)11-7(18)12-4(1)16/h9H2,(H2,13,14,17,19)(H2,11,12,15,16,18)