(E)-N'-tert-butyl-N'-oxidanyl-but-2-enediamide

Systemtic Name: (E)-N'-tert-butyl-N'-oxidanyl-but-2-enediamide Openeye Name: (E)-N'-tert-butyl-N'-hydroxy-but-2-enediamide CAS Name: (E)-N'-tert-butyl-N'-hydroxy-2-butenediamide IUPAC Name: (E)-N'-tert-butyl-N'-hydroxybut-2-enediamide Traditional Name: (E)-N'-tert-butyl-N'-hydroxy-but-2-enediamide Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O3/c1-8(2,3)10(13)7(12)5-4-6(9)11/h4-5,13H,1-3H3,(H2,9,11)/b5-4+