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

Systemtic Name: (2E)-2-[(3-nitrophenyl)-oxidanyl-methylidene]-4-oxidanyl-thiophen-3-one Openeye Name: (2E)-4-hydroxy-2-[hydroxy-(3-nitrophenyl)methylene]thiophen-3-one CAS Name: (2E)-4-hydroxy-2-[hydroxy-(3-nitrophenyl)methylidene]-3-thiophenone IUPAC Name: (2E)-4-hydroxy-2-[hydroxy-(3-nitrophenyl)methylidene]thiophen-3-one Traditional Name: (2E)-4-hydroxy-2-[hydroxy-(3-nitrophenyl)methylene]thiophen-3-one Formula: C11H7NO5S MolecularWeight: 265.24198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=C2C(=O)C(=CS2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C(=C\2/C(=O)C(=CS2)O)/O

InChI

InChI=1S/C11H7NO5S/c13-8-5-18-11(10(8)15)9(14)6-2-1-3-7(4-6)12(16)17/h1-5,13-14H/b11-9+