5-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]barbituric acid Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H9N5O4/c1-4-2-6(16)13-9(12-4)11-3-5-7(17)14-10(19)15-8(5)18/h2-3H,1H3,(H2,11,12,13,16)(H2,14,15,17,18,19)