(E)-N-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-2-oxo-4-phenyl-but-3-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-2-keto-4-phenyl-but-3-enehydroxamic acid Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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