(3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-6-(4-nitrophenyl)pyridine-2,4-dione

Systemtic Name: (3Z)-1-tert-butyl-3-[methoxy(oxidanyl)methylidene]-6-(4-nitrophenyl)pyridine-2,4-dione Openeye Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(4-nitrophenyl)pyridine-2,4-dione CAS Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-nitrophenyl)pyridine-2,4-dione IUPAC Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylidene]-6-(4-nitrophenyl)pyridine-2,4-dione Traditional Name: (3Z)-1-tert-butyl-3-[hydroxy(methoxy)methylene]-6-(4-nitrophenyl)pyridine-2,4-quinone Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=O)C(=C(O)OC)C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N1C(=CC(=O)/C(=C(\O)/OC)/C1=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-17(2,3)18-12(10-5-7-11(8-6-10)19(23)24)9-13(20)14(15(18)21)16(22)25-4/h5-9,22H,1-4H3/b16-14-