(2Z)-2-[methoxy(oxidanyl)methylidene]-4-nitro-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[methoxy(oxidanyl)methylidene]-4-nitro-1-benzothiophen-3-one Openeye Name: (2Z)-2-[hydroxy(methoxy)methylene]-4-nitro-benzothiophen-3-one CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-4-nitro-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-4-nitro-1-benzothiophen-3-one Traditional Name: (2Z)-2-[hydroxy(methoxy)methylene]-4-nitro-benzothiophen-3-one Formula: C10H7NO5S MolecularWeight: 253.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C=CC=C2S1)[N+](=O)[O-])O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(C=CC=C2S1)[N+](=O)[O-])/O

InChI

InChI=1S/C10H7NO5S/c1-16-10(13)9-8(12)7-5(11(14)15)3-2-4-6(7)17-9/h2-4,13H,1H3/b10-9-