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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-thienyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-thiophenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromothiophen-2-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-thienyl)-2-(3-nitrophenyl)acrylonitrile Formula: C13H7BrN2O2S MolecularWeight: 335.17588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=CC2=CC=C(S2)Br)C#N

InChI

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