(E)-3-(4-bromanylthiophen-2-yl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-N-(2-nitrophenyl)acrylamide Formula: C13H9BrN2O3S MolecularWeight: 353.19116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O3S/c14-9-7-10(20-8-9)5-6-13(17)15-11-3-1-2-4-12(11)16(18)19/h1-8H,(H,15,17)/b6-5+