(3E)-3-[(tert-butylamino)-oxidanyl-methylidene]-6-ethyl-5-methyl-1H-pyridine-2,4-dione

Systemtic Name: (3E)-3-[(tert-butylamino)-oxidanyl-methylidene]-6-ethyl-5-methyl-1H-pyridine-2,4-dione Openeye Name: (3E)-3-[(tert-butylamino)-hydroxy-methylene]-6-ethyl-5-methyl-1H-pyridine-2,4-dione CAS Name: (3E)-3-[(tert-butylamino)-hydroxymethylidene]-6-ethyl-5-methyl-1H-pyridine-2,4-dione IUPAC Name: (3E)-3-[(tert-butylamino)-hydroxymethylidene]-6-ethyl-5-methyl-1H-pyridine-2,4-dione Traditional Name: (3E)-3-[(tert-butylamino)-hydroxy-methylene]-6-ethyl-5-methyl-1H-pyridine-2,4-quinone Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=C(NC(C)(C)C)O)C(=O)N1)C

Isomeric SMILES

CCC1=C(C(=O)/C(=C(/NC(C)(C)C)\O)/C(=O)N1)C

InChI

InChI=1S/C13H20N2O3/c1-6-8-7(2)10(16)9(11(17)14-8)12(18)15-13(3,4)5/h15,18H,6H2,1-5H3,(H,14,17)/b12-9+