3-methylamino-4-nitrophenoxyethanol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-[3-(methylamino)-4-nitrophenoxy]ethanol
InChI :InChI=1/C9H12N2O4/c1-10-8-6-7(15-5-4-12)2-3-9(8)11(13)14/h2-3,6,10,12H,4-5H2,1H3
Std.InChI: InChI=1S/C9H12N2O4/c1-10-8-6-7(15-5-4-12)2-3-9(8)11(13)14/h2-3,6,10,12H,4-5H2,1H3
Search Google for structures with same skeleton
InChIKey :IUTYXFLUCZMDMM-UHFFFAOYAV
Std.InChIKey: IUTYXFLUCZMDMM-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CNC1=C(C=CC(=C1)OCCO)[N+](=O)[O-]
Molar Refractivity :55.25 ± 0.3 cm3 (est)
Parachor :434.8 ± 4.0 cm3 (est)
Index of Refraction :1.612 ± 0.02 (est)
Surface Tension :56.2 ± 3.0 dyne/cm (est)
Density :1.336 ± 0.06 g/cm3 (est)
Polarizability :21.90 ± 0.5 10-24cm3 (est)