p-(2-nitropropenyl)anisole

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IUPAC Name :1-methoxy-4-(2-nitroprop-1-enyl)benzene
InChI :InChI=1/C10H11NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3
Std.InChI: InChI=1S/C10H11NO3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3
InChIKey :XQGFRDLMKKKSAH-UHFFFAOYAN
Std.InChIKey: XQGFRDLMKKKSAH-UHFFFAOYSA-N
SMILES :CC(=Cc1ccc(cc1)OC)[N+](=O)[O-]
Molar Refractivity :54.68 ± 0.3 cm3 (est)
Parachor :421.6 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :40.6 ± 3.0 dyne/cm (est)
Density :1.156 ± 0.06 g/cm3 (est)
Polarizability :21.67 ± 0.5 10-24cm3 (est)