(4E)-4-[(4-azanylbutan-2-yloxyamino)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4E)-4-[(4-azanylbutan-2-yloxyamino)methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4E)-4-[[(3-amino-1-methyl-propoxy)amino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4E)-4-[(4-aminobutan-2-yloxyamino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4E)-4-[(4-aminobutan-2-yloxyamino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4E)-4-[[(3-amino-1-methyl-propoxy)amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNOC(C)CCN)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NOC(C)CCN)/C1=O)CO

InChI

InChI=1S/C12H19N3O3/c1-8(3-4-13)18-15-6-11-10(7-16)5-14-9(2)12(11)17/h5-6,8,15-16H,3-4,7,13H2,1-2H3/b11-6+