(E)-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)acrylamide Formula: C7H6BrNO2 MolecularWeight: 216.03204

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C=CC(=O)N

Isomeric SMILES

C1=C(OC(=C1)Br)/C=C/C(=O)N

InChI

InChI=1S/C7H6BrNO2/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H2,9,10)/b4-2+