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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CSC=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2S/c14-8-12(7-10-5-6-18-9-10)11-1-3-13(4-2-11)15(16)17/h1-7,9H/b12-7+