2-[bis(oxidanyl)methylidene]-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-5-(4-nitrophenyl)-4-oxidanyl-thiophen-3-one Openeye Name: 2-(dihydroxymethylene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one CAS Name: 2-(dihydroxymethylidene)-4-hydroxy-5-(4-nitrophenyl)-3-thiophenone IUPAC Name: 2-(dihydroxymethylidene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Traditional Name: 2-(dihydroxymethylene)-4-hydroxy-5-(4-nitrophenyl)thiophen-3-one Formula: C11H7NO6S MolecularWeight: 281.24138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C(=C(O)O)S2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C(=C(O)O)S2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO6S/c13-7-8(14)10(11(15)16)19-9(7)5-1-3-6(4-2-5)12(17)18/h1-4,13,15-16H