(2Z)-2-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[(2-hydroxy-3-nitro-phenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[(2-hydroxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[(2-hydroxy-3-nitrophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-(2-hydroxy-3-nitro-benzylidene)benzothiophen-3-one Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=C(C(=CC=C3)[N+](=O)[O-])O)/S2

InChI

InChI=1S/C15H9NO4S/c17-14-9(4-3-6-11(14)16(19)20)8-13-15(18)10-5-1-2-7-12(10)21-13/h1-8,17H/b13-8-