(E)-N-oxidanyl-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-oxidanyl-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-4-oxo-4-phenyl-but-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-hydroxy-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-4-keto-4-phenyl-but-2-enehydroxamic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c12-9(6-7-10(13)11-14)8-4-2-1-3-5-8/h1-7,14H,(H,11,13)/b7-6+