(Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-cyclopentyl-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-cyclopentyl-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-cyclopentyl-2-(4-nitrophenyl)acrylonitrile Formula: C14H9N2O2 MolecularWeight: 237.23346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C[C]2[CH][CH][CH][CH]2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/[C]2[CH][CH][CH][CH]2)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N2O2/c15-10-13(9-11-3-1-2-4-11)12-5-7-14(8-6-12)16(17)18/h1-9H