(E)-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)prop-2-enehydroxamic acid CAS Name: (E)-3-(4-bromophenyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)prop-2-enehydroxamic acid Formula: C9H8BrNO2 MolecularWeight: 242.06932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NO)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NO)Br

InChI

InChI=1S/C9H8BrNO2/c10-8-4-1-7(2-5-8)3-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-3+