Preferred Label : (E)-2-(2-hydroxy-4-oxopent-2-en-3-yl)-6,8-dinitro-2,4-dihydro-1H-benzo(b)(1,2,4)triazolo(4,3-d)(1,4)oxazin-1-one;
MeSH note : structure in first source;
Is substance : O;
Origin ID : C576281;
UMLS CUI : C3500941;
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