4-hydroxypropylamino-3-nitrophenol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-(3-hydroxypropylamino)-3-nitrophenol
InChI :InChI=1/C9H12N2O4/c12-5-1-4-10-8-3-2-7(13)6-9(8)11(14)15/h2-3,6,10,12-13H,1,4-5H2
Std.InChI: InChI=1S/C9H12N2O4/c12-5-1-4-10-8-3-2-7(13)6-9(8)11(14)15/h2-3,6,10,12-13H,1,4-5H2
Search Google for structures with same skeleton
InChIKey :VTXBLQLZQLHDIL-UHFFFAOYAU
Std.InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1=CC(=C(C=C1O)[N+](=O)[O-])NCCCO
MDL: MFCD07368637
Molar Refractivity :55.09 ± 0.3 cm3 (est)
Parachor :432.9 ± 4.0 cm3 (est)
Index of Refraction :1.657 ± 0.02 (est)
Surface Tension :70.0 ± 3.0 dyne/cm (est)
Density :1.417 ± 0.06 g/cm3 (est)
Polarizability :21.83 ± 0.5 10-24cm3 (est)