(6Z)-6-[methoxy(oxidanyl)methylidene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(2-nitrophenyl)-1H-pyrimidine-4,5-quinone Formula: C12H9N3O6 MolecularWeight: 291.21636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CC=CC=C2[N+](=O)[O-])/O

InChI

InChI=1S/C12H9N3O6/c1-21-12(18)8-9(16)11(17)14-10(13-8)6-4-2-3-5-7(6)15(19)20/h2-5,18H,1H3,(H,13,14,17)/b12-8-