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

Systemtic Name: 5-[[6-methoxy-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]imino]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-methoxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-methoxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-methoxy-2,4-dioxo-1H-pyrimidin-5-yl)imino]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2,4-diketo-6-methoxy-1H-pyrimidin-5-yl)imino]barbituric acid Formula: C9H7N5O6 MolecularWeight: 281.18178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)NC(=O)N1)N=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=C(C(=O)NC(=O)N1)N=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C9H7N5O6/c1-20-7-3(6(17)13-9(19)14-7)10-2-4(15)11-8(18)12-5(2)16/h1H3,(H2,13,14,17,19)(H2,11,12,15,16,18)