N,N-bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine

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IUPAC Name :2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol
InChI :InChI=1/C10H15N3O4/c14-5-3-11-8-1-2-9(12-4-6-15)10(7-8)13(16)17/h1-2,7,11-12,14-15H,3-6H2
Std.InChI: InChI=1S/C10H15N3O4/c14-5-3-11-8-1-2-9(12-4-6-15)10(7-8)13(16)17/h1-2,7,11-12,14-15H,3-6H2
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InChIKey :HWQZRURILVPDGN-UHFFFAOYAM
Std.InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N
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SMILES :[O-][N+](=O)c1cc(ccc1NCCO)NCCO
MDL: MFCD00239474
Molar Refractivity :64.35 ± 0.3 cm3 (est)
Parachor :493.5 ± 4.0 cm3 (est)
Index of Refraction :1.690 ± 0.02 (est)
Surface Tension :74.1 ± 3.0 dyne/cm (est)
Density :1.434 ± 0.06 g/cm3 (est)
Polarizability :25.51 ± 0.5 10-24cm3 (est)