(4E)-4-[[tert-butyl(oxidanyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-[[tert-butyl(oxidanyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[[tert-butyl(hydroxy)amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[[tert-butyl(hydroxy)amino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[[tert-butyl(hydroxy)amino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[[tert-butyl(hydroxy)amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CN(C(C)(C)C)O)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\N(C(C)(C)C)O)/C1=O)CO

InChI

InChI=1S/C12H18N2O3/c1-8-11(16)10(9(7-15)5-13-8)6-14(17)12(2,3)4/h5-6,15,17H,7H2,1-4H3/b10-6+