2-[methoxy(oxidanyl)methylidene]-5,7-dinitro-1-benzothiophen-3-one

Systemtic Name: 2-[methoxy(oxidanyl)methylidene]-5,7-dinitro-1-benzothiophen-3-one Openeye Name: 2-[hydroxy(methoxy)methylene]-5,7-dinitro-benzothiophen-3-one CAS Name: 2-[hydroxy(methoxy)methylidene]-5,7-dinitro-1-benzothiophen-3-one IUPAC Name: 2-[hydroxy(methoxy)methylidene]-5,7-dinitro-1-benzothiophen-3-one Traditional Name: 2-[hydroxy(methoxy)methylene]-5,7-dinitro-benzothiophen-3-one Formula: C10H6N2O7S MolecularWeight: 298.22884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O7S/c1-19-10(14)9-7(13)5-2-4(11(15)16)3-6(12(17)18)8(5)20-9/h2-3,14H,1H3