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

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(5-nitrothiophen-2-yl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(5-nitro-2-thienyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(5-nitro-2-thiophenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(5-nitrothiophen-2-yl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy(methoxy)methylene]-2-(5-nitro-2-thienyl)-1H-pyrimidine-4,5-quinone Formula: C10H7N3O6S MolecularWeight: 297.24408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CC=C(S2)[N+](=O)[O-])/O

InChI

InChI=1S/C10H7N3O6S/c1-19-10(16)6-7(14)9(15)12-8(11-6)4-2-3-5(20-4)13(17)18/h2-3,16H,1H3,(H,11,12,15)/b10-6-