IUPAC Name :2-nitrobenzaldehyde
InChI :InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H
Std.InChI: InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H
InChIKey :CMWKITSNTDAEDT-UHFFFAOYAD
Std.InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N
SMILES :O=[N+]([O-])c1ccccc1C=O
MDL: MFCD00007132
Molar Refractivity :39.55 ± 0.3 cm3 (est)
Parachor :307.8 ± 4.0 cm3 (est)
Index of Refraction :1.617 ± 0.02 (est)
Surface Tension :55.1 ± 3.0 dyne/cm (est)
Density :1.338 ± 0.06 g/cm3 (est)
Polarizability :15.67 ± 0.5 10-24cm3 (est)