(3Z)-3-[azanyl-(oxidanylamino)methylidene]-6-ethyl-5-(2-methylpyridin-4-yl)pyridin-2-one

Systemtic Name: (3Z)-3-[azanyl-(oxidanylamino)methylidene]-6-ethyl-5-(2-methylpyridin-4-yl)pyridin-2-one Openeye Name: (3Z)-3-[amino-(hydroxyamino)methylene]-6-ethyl-5-(2-methyl-4-pyridyl)pyridin-2-one CAS Name: (3Z)-3-[amino-(hydroxyamino)methylidene]-6-ethyl-5-(2-methyl-4-pyridinyl)-2-pyridinone IUPAC Name: (3Z)-3-[amino-(hydroxyamino)methylidene]-6-ethyl-5-(2-methylpyridin-4-yl)pyridin-2-one Traditional Name: (3Z)-3-[amino-(hydroxyamino)methylene]-6-ethyl-5-(2-methyl-4-pyridyl)-2-pyridone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=O)C(=C(N)NO)C=C1C2=CC(=NC=C2)C

Isomeric SMILES

CCC1=NC(=O)/C(=C(/N)\NO)/C=C1C2=CC(=NC=C2)C

InChI

InChI=1S/C14H16N4O2/c1-3-12-10(9-4-5-16-8(2)6-9)7-11(13(15)18-20)14(19)17-12/h4-7,18,20H,3,15H2,1-2H3/b13-11-