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

Systemtic Name: (E)-N-(3-hydroxyphenyl)-N-oxidanyl-4-oxidanylidene-but-2-enamide Openeye Name: (E)-N-hydroxy-N-(3-hydroxyphenyl)-4-oxo-but-2-enamide CAS Name: (E)-N-hydroxy-N-(3-hydroxyphenyl)-4-oxo-2-butenamide IUPAC Name: (E)-N-hydroxy-N-(3-hydroxyphenyl)-4-oxobut-2-enamide Traditional Name: (E)-N-hydroxy-N-(3-hydroxyphenyl)-4-keto-but-2-enamide Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N(C(=O)C=CC=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)N(C(=O)/C=C/C=O)O

InChI

InChI=1S/C10H9NO4/c12-6-2-5-10(14)11(15)8-3-1-4-9(13)7-8/h1-7,13,15H/b5-2+