(E)-2-Hydroxy-3,5-dinitro-N'-(2-nitrobenzylidene-d4)benzohydrazide
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c([2H])c(c(\C=N\[N]C(=O)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-])c1[2H])[N+](=O)[O-]
Molecular Formula
C14 D4 H4 N5 O8
Molecular Weight
378.267
InChI
InChI=1S/C14H8N5O8/c20-13-10(5-9(17(22)23)6-12(13)19(26)27)14(21)16-15-7-8-3-1-2-4-11(8)18(24)25/h1-7,20H/b15-7+/i1D,2D,3D,4D
Additionnal Information
IUPAC name: (2-hydroxy-3,5-dinitrophenyl)-[[(E)-(2,3,4,5-tetradeuterio-6-nitrophenyl)methylideneamino]-λ2-azanyl]methanone
Shipping Conditions
Room Temperature
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