(E)-N'-oxidanyl-N'-phenyl-but-2-enediamide

Systemtic Name: (E)-N'-oxidanyl-N'-phenyl-but-2-enediamide Openeye Name: (E)-N'-hydroxy-N'-phenyl-but-2-enediamide CAS Name: (E)-N'-hydroxy-N'-phenyl-2-butenediamide IUPAC Name: (E)-N'-hydroxy-N'-phenylbut-2-enediamide Traditional Name: (E)-N'-hydroxy-N'-phenyl-but-2-enediamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c11-9(13)6-7-10(14)12(15)8-4-2-1-3-5-8/h1-7,15H,(H2,11,13)/b7-6+