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

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-(4-nitrophenyl)acrylonitrile Formula: C13H7BrN2O2S MolecularWeight: 335.17588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=CC(=CS2)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C2=CC(=CS2)Br)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN2O2S/c14-11-6-13(19-8-11)5-10(7-15)9-1-3-12(4-2-9)16(17)18/h1-6,8H/b10-5+