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

Systemtic Name: (5E)-5-[[2-(isocyanoamino)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]hydrazinylidene]-2-(2-methylidenehydrazinyl)-1H-pyrimidine-4,6-dione Openeye Name: (5E)-5-[[4-hydroxy-2-(isocyanoamino)-6-oxo-1H-pyrimidin-5-yl]hydrazono]-2-(2-methylenehydrazino)-1H-pyrimidine-4,6-dione CAS Name: (5E)-5-[[4-hydroxy-2-(isocyanoamino)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-(2-methylenehydrazinyl)-1H-pyrimidine-4,6-dione IUPAC Name: (5E)-5-[[4-hydroxy-2-(isocyanoamino)-6-oxo-1H-pyrimidin-5-yl]hydrazinylidene]-2-(2-methylidenehydrazinyl)-1H-pyrimidine-4,6-dione Traditional Name: (5E)-5-[[4-hydroxy-2-(isocyanoamino)-6-keto-1H-pyrimidin-5-yl]hydrazono]-2-(N'-methylenehydrazino)-1H-pyrimidine-4,6-quinone Formula: C10H8N10O4 MolecularWeight: 332.23512

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Descriptors Computed from Structure

Canonical SMILES:

C=NNC1=NC(=O)C(=NNC2=C(N=C(NC2=O)N[N+]#[C-])O)C(=O)N1

Isomeric SMILES

C=NNC1=NC(=O)/C(=N/NC2=C(N=C(NC2=O)N[N+]#[C-])O)/C(=O)N1

InChI

InChI=1S/C10H8N10O4/c1-11-19-9-13-5(21)3(6(22)14-9)17-18-4-7(23)15-10(20-12-2)16-8(4)24/h18H,1H2,(H2,13,14,19,21,22)(H3,15,16,20,23,24)