6-[bis(oxidanyl)methylidene]-3-methyl-2-(3-nitrothiophen-2-yl)pyrimidine-4,5-dione

Systemtic Name: 6-[bis(oxidanyl)methylidene]-3-methyl-2-(3-nitrothiophen-2-yl)pyrimidine-4,5-dione Openeye Name: 6-(dihydroxymethylene)-3-methyl-2-(3-nitro-2-thienyl)pyrimidine-4,5-dione CAS Name: 6-(dihydroxymethylidene)-3-methyl-2-(3-nitro-2-thiophenyl)pyrimidine-4,5-dione IUPAC Name: 6-(dihydroxymethylidene)-3-methyl-2-(3-nitrothiophen-2-yl)pyrimidine-4,5-dione Traditional Name: 6-(dihydroxymethylene)-3-methyl-2-(3-nitro-2-thienyl)pyrimidine-4,5-quinone Formula: C10H7N3O6S MolecularWeight: 297.24408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=C(O)O)C(=O)C1=O)C2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NC(=C(O)O)C(=O)C1=O)C2=C(C=CS2)[N+](=O)[O-]

InChI

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