(Z)-N-oxidanyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-oxidanyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-3-phenylprop-2-enehydroxamic acid CAS Name: (Z)-N-hydroxy-3-phenyl-2-propenamide IUPAC Name: (Z)-N-hydroxy-3-phenylprop-2-enamide Traditional Name: (Z)-3-phenylprop-2-enehydroxamic acid Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c11-9(10-12)7-6-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)/b7-6-