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

Systemtic Name: 5-[[2-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-methyl-4-oxo-1H-pyrimidin-6-yl)hydrazo]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[N'-(4-keto-2-methyl-1H-pyrimidin-6-yl)hydrazino]methylene]barbituric acid Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)NNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=NC(=O)C=C(N1)NNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C10H10N6O4/c1-4-12-6(2-7(17)13-4)16-11-3-5-8(18)14-10(20)15-9(5)19/h2-3,11H,1H3,(H2,12,13,16,17)(H2,14,15,18,19,20)