(E)-3-(5-bromanylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(5-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=C(S2)Br)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C2=CC=C(S2)Br)/C#N)[N+](=O)[O-]

InChI

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