The 4-(2-Nitroethenyl)benzonitrile is an organic compound with the formula C₉H₆N₂O₂. The systematic name of this chemical is 4-[(E)-2-nitroethenyl]benzonitrile. With the CAS registry number 5153-73-1, it is also named as benzonitrile, 4-[(E)-2-nitroethenyl]-.

Physical properties about 4-(2-Nitroethenyl)benzonitrile are: (1)ACD/LogP: 1.71; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 69.61 Å²; (5)Index of Refraction: 1.586; (6)Molar Refractivity: 46.52 cm³; (7)Molar Volume: 138.4 cm³; (8)Polarizability: 18.44×10^-24cm³; (9)Surface Tension: 55.3 dyne/cm; (10)Density: 1.25 g/cm³; (11)Flash Point: 167.6 °C; (12)Enthalpy of Vaporization: 59.85 kJ/mol; (13)Boiling Point: 353.5 °C at 760 mmHg; (14)Vapour Pressure: 3.56E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ccc(\C=C\[N+]([O-])=O)cc1
(2)InChI: InChI=1/C9H6N2O2/c10-7-9-3-1-8(2-4-9)5-6-11(12)13/h1-6H/b6-5+
(3)InChIKey: CVWPMONBGNBYCJ-AATRIKPKBI
(4)Std. InChI: InChI=1S/C9H6N2O2/c10-7-9-3-1-8(2-4-9)5-6-11(12)13/h1-6H/b6-5+
(5)Std. InChIKey: CVWPMONBGNBYCJ-AATRIKPKSA-N