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

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-cyano-acrylamide Formula: C10H7BrN2O2 MolecularWeight: 267.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C(C#N)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C(/C#N)\C(=O)N)O

InChI

InChI=1S/C10H7BrN2O2/c11-8-1-2-9(14)6(4-8)3-7(5-12)10(13)15/h1-4,14H,(H2,13,15)/b7-3-