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

Systemtic Name: (5E)-5-[[2-(azanylidenemethylideneamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione Openeye Name: (5E)-5-[[4-hydroxy-2-(iminomethyleneamino)-6-oxo-1H-pyrimidin-5-yl]hydrazono]-2-methyl-1H-pyrimidine-4,6-dione CAS Name: (5E)-5-[[4-hydroxy-2-(iminomethylideneamino)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-5-[[4-hydroxy-2-(iminomethylideneamino)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione Traditional Name: (5E)-5-[[4-hydroxy-2-(iminomethyleneamino)-6-keto-1H-pyrimidin-5-yl]hydrazono]-2-methyl-1H-pyrimidine-4,6-quinone Formula: C10H8N8O4 MolecularWeight: 304.22172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N8O4/c1-3-13-6(19)4(7(20)14-3)17-18-5-8(21)15-10(12-2-11)16-9(5)22/h11,18H,1H3,(H,13,14,19,20)(H2,15,16,21,22)