3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-acrylamide Formula: C11H9BrN2O3 MolecularWeight: 297.10476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)N)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)N)O

InChI

InChI=1S/C11H9BrN2O3/c1-17-9-4-8(12)3-6(10(9)15)2-7(5-13)11(14)16/h2-4,15H,1H3,(H2,14,16)