IUPAC Name :(1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
InChI :InChI=1/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
Std.InChI: InChI=1S/C7H10N4O3/c1-3-9-7(13)10-6(12)5(4-8)11-14-2/h3H2,1-2H3,(H2,9,10,12,13)/b11-5+
InChIKey :XERJKGMBORTKEO-VZUCSPMQBP
Std.InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N
SMILES :CCNC(=O)NC(=O)/C(=N/OC)/C#N
MDL: MFCD00137381
Molar Refractivity :48.60 ± 0.5 cm3 (est)
Parachor :406.5 ± 8.0 cm3 (est)
Index of Refraction :1.537 ± 0.05
(est)
Surface Tension :46.6 ± 7.0 dyne/cm (est)
Density :1.27 ± 0.1 g/cm3 (est)
Polarizability :19.26 ± 0.5 10-24cm3 (est)