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

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-6-(4-nitrophenyl)-1H-pyridine-2,4-dione Openeye Name: (3Z)-3-[hydroxy(methoxy)methylene]-6-(4-nitrophenyl)-1H-pyridine-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6-(4-nitrophenyl)-1H-pyridine-2,4-dione IUPAC Name: (3Z)-3-[hydroxy(methoxy)methylidene]-6-(4-nitrophenyl)-1H-pyridine-2,4-dione Traditional Name: (3Z)-3-[hydroxy(methoxy)methylene]-6-(4-nitrophenyl)-1H-pyridine-2,4-quinone Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C=C(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CO/C(=C\1/C(=O)C=C(NC1=O)C2=CC=C(C=C2)[N+](=O)[O-])/O

InChI

InChI=1S/C13H10N2O6/c1-21-13(18)11-10(16)6-9(14-12(11)17)7-2-4-8(5-3-7)15(19)20/h2-6,18H,1H3,(H,14,17)/b13-11-