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

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

Systemtic Name:(E)-3-(4-fluorophenyl)-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-(4-fluorophenyl)prop-2-enehydroxamic acid
CAS Name:(E)-3-(4-fluorophenyl)-N-hydroxy-2-propenamide
IUPAC Name:(E)-3-(4-fluorophenyl)-N-hydroxyprop-2-enamide
Traditional Name:(E)-3-(4-fluorophenyl)prop-2-enehydroxamic acid
Formula: C9H8FNO2
MolecularWeight: 181.163723
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H8FNO2/c10-8-4-1-7(2-5-8)3-6-9(12)11-13/h1-6,13H,(H,11,12)/b6-3+


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