IUPAC Name: [(Z)-[Amino-(5-Nitrofuran-2-yl)methylidene]amino] acetate 
Following is the structure of 5-Nitro-2-furamide O-acetoxime (CAS NO.63-69-4):
                  
Empirical Formula: C₇H₇N₃O₅
Molecular Weight: 213.1476 g/mol
Surface Tension: 65.585 dyne/cm
Density: 1.602 g/cm³
Flash Point: 169.952 °C
Enthalpy of Vaporization: 60.277 kJ/mol
Boiling Point: 357.404 °C at 760 mmHg
Index of Refraction of 5-Nitro-2-furamide O-acetoxime (CAS NO.63-69-4): 1.613
Canonical SMILES: CC(=O)ON=C(C1=CC=C(O1)[N+](=O)[O-])N
Isomeric SMILES: CC(=O)O/N=C(/C1=CC=C(O1)[N+](=O)[O-])\N
InChI: InChI=1S/C7H7N3O5/c1-4(11)15-9-7(8)5-2-3-6(14-5)10(12)13/h2-3H,1H3,(H2,8,9)
InChIKey: FYAWFIMYFYBIAK-UHFFFAOYSA-N

 Mutation data reported. When heated to decomposition, 5-Nitro-2-furamide O-acetoxime (CAS NO.63-69-4) emits toxic vapors of NO_x.

 5-Nitro-2-furamide O-acetoxime , its cas register number is 63-69-4. It also can be called 2-Furancarboximidamide, N-(acetyloxy)-5-nitro- ; N-Acetoxy-5-nitro-2-furancarboximidamide ; and O-Acetyl-N-((5-nitro-2-furyl)formimidoyl)hydroxylamine . Its classification code is Mutation data.