(5E)-2-methyl-5-[[2-(2-methylidenehydrazinyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]hydrazinylidene]-1H-pyrimidine-4,6-dione

Systemtic Name: (5E)-2-methyl-5-[[2-(2-methylidenehydrazinyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]hydrazinylidene]-1H-pyrimidine-4,6-dione Openeye Name: (5E)-5-[[4-hydroxy-2-(2-methylenehydrazino)-6-oxo-1H-pyrimidin-5-yl]hydrazono]-2-methyl-1H-pyrimidine-4,6-dione CAS Name: (5E)-5-[[4-hydroxy-2-(2-methylenehydrazinyl)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-5-[[4-hydroxy-2-(2-methylidenehydrazinyl)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione Traditional Name: (5E)-5-[[4-hydroxy-6-keto-2-(N'-methylenehydrazino)-1H-pyrimidin-5-yl]hydrazono]-2-methyl-1H-pyrimidine-4,6-quinone Formula: C10H10N8O4 MolecularWeight: 306.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=NNC2=C(N=C(NC2=O)NN=C)O)C(=O)N1

Isomeric SMILES

CC1=NC(=O)/C(=N/NC2=C(N=C(NC2=O)NN=C)O)/C(=O)N1

InChI

InChI=1S/C10H10N8O4/c1-3-12-6(19)4(7(20)13-3)16-17-5-8(21)14-10(18-11-2)15-9(5)22/h17H,2H2,1H3,(H,12,13,19,20)(H3,14,15,18,21,22)