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

Systemtic Name: (E)-N,4-bis(oxidanyl)-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (E)-4-hydroxy-2-oxo-4-phenyl-but-3-enehydroxamic acid CAS Name: (E)-N,4-dihydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (E)-N,4-dihydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (E)-4-hydroxy-2-keto-4-phenyl-but-3-enehydroxamic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c12-8(6-9(13)10(14)11-15)7-4-2-1-3-5-7/h1-6,12,15H,(H,11,14)/b8-6+