(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O3S/c15-13-6-5-10(22-13)7-9(8-16)14(19)17-11-3-1-2-4-12(11)18(20)21/h1-7H,(H,17,19)/b9-7+