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

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

Systemtic Name:(5E)-2-methyl-5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]hydrazinylidene]-1H-pyrimidine-4,6-dione
Openeye Name:(5E)-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazono]-2-methyl-1H-pyrimidine-4,6-dione
CAS Name:(5E)-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione
IUPAC Name:(5E)-5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-2-methyl-1H-pyrimidine-4,6-dione
Traditional Name:(5E)-5-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)hydrazono]-2-methyl-1H-pyrimidine-4,6-quinone
Formula: C9H8N6O5
MolecularWeight: 280.19702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H8N6O5/c1-2-10-5(16)3(6(17)11-2)14-15-4-7(18)12-9(20)13-8(4)19/h15H,1H3,(H,10,11,16,17)(H3,12,13,18,19,20)


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