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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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