IUPAC Name :3-(4-amino-2-nitroanilino)propan-1-ol
InChI :InChI=1/C9H13N3O3/c10-7-2-3-8(11-4-1-5-13)9(6-7)12(14)15/h2-3,6,11,13H,1,4-5,10H2
Std.InChI: InChI=1S/C9H13N3O3/c10-7-2-3-8(11-4-1-5-13)9(6-7)12(14)15/h2-3,6,11,13H,1,4-5,10H2
InChIKey :ODCIHABKDKKXEG-UHFFFAOYAQ
Std.InChIKey: ODCIHABKDKKXEG-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1N)[N+](=O)[O-])NCCCO
Molar Refractivity :57.44 ± 0.3 cm3 (est)
Parachor :443.7 ± 4.0 cm3 (est)
Index of Refraction :1.671 ± 0.02
(est)
Surface Tension :69.8 ± 3.0 dyne/cm (est)
Density :1.375 ± 0.06 g/cm3 (est)
Polarizability :22.77 ± 0.5 10-24cm3 (est)