IUPAC Name :2-(4-amino-2-nitroanilino)benzoic acid
InChI :InChI=1/C13H11N3O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,14H2,(H,17,18)
Std.InChI: InChI=1S/C13H11N3O4/c14-8-5-6-11(12(7-8)16(19)20)15-10-4-2-1-3-9(10)13(17)18/h1-7,15H,14H2,(H,17,18)
InChIKey :YESOPQNVGIQNEV-UHFFFAOYAM
Std.InChIKey: YESOPQNVGIQNEV-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)O)NC2=C(C=C(C=C2)N)[N+](=O)[O-]
MDL: MFCD13194808
Molar Refractivity :73.33 ± 0.3 cm3 (est)
Parachor :544.0 ± 4.0 cm3 (est)
Index of Refraction :1.738 ± 0.02
(est)
Surface Tension :79.6 ± 3.0 dyne/cm (est)
Density :1.500 ± 0.06 g/cm3 (est)
Polarizability :29.07 ± 0.5 10-24cm3 (est)