(E)-2-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-nitrophenyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-nitrophenyl)-3-(2-thienyl)acrylonitrile Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2S/c14-9-11(8-13-2-1-7-18-13)10-3-5-12(6-4-10)15(16)17/h1-8H/b11-8-