IUPAC Name :(2E)-2-[(4-methyl-2-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide
InChI :InChI=1/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H,18,23)/b20-16+
Std.InChI: InChI=1S/C17H16N4O4/c1-11-8-9-14(15(10-11)21(24)25)19-20-16(12(2)22)17(23)18-13-6-4-3-5-7-13/h3-10,19H,1-2H3,(H,18,23)/b20-16+
InChIKey :HNGMNLLISLJGIA-CAPFRKAQBI
Std.InChIKey: HNGMNLLISLJGIA-CAPFRKAQSA-N
SMILES :[O-][N+](=O)c2cc(ccc2N/N=C(\C(=O)C)C(=O)Nc1ccccc1)C
MDL: MFCD00047718
Molar Refractivity :91.95 ± 0.5 cm3 (est)
Parachor :702.1 ± 8.0 cm3 (est)
Index of Refraction :1.620 ± 0.05
(est)
Surface Tension :51.9 ± 7.0 dyne/cm (est)
Density :1.30 ± 0.1 g/cm3 (est)
Polarizability :36.45 ± 0.5 10-24cm3 (est)