IUPAC Name :2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-3-oxobutanamide
InChI :InChI=1/C18H18N4O5/c1-11-6-4-5-7-14(11)19-18(24)17(12(2)23)21-20-15-9-8-13(27-3)10-16(15)22(25)26/h4-10,17H,1-3H3,(H,19,24)
Std.InChI: InChI=1S/C18H18N4O5/c1-11-6-4-5-7-14(11)19-18(24)17(12(2)23)21-20-15-9-8-13(27-3)10-16(15)22(25)26/h4-10,17H,1-3H3,(H,19,24)
InChIKey :FNFZZQUKYRHMTI-UHFFFAOYAD
Std.InChIKey: FNFZZQUKYRHMTI-UHFFFAOYSA-N
SMILES :COc2ccc(N=NC(C(C)=O)C(=O)Nc1ccccc1C)c(c2)[N+]([O-])=O
Molar Refractivity :97.76 ± 0.5 cm3 (est)
Parachor :752.4 ± 8.0 cm3 (est)
Index of Refraction :1.606 ± 0.05
(est)
Surface Tension :49.8 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :38.75 ± 0.5 10-24cm3 (est)