2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol

Systemtic Name: 2-(4-nitrophenyl)-1,1-bis(oxidanylidene)-1-benzothiophen-3-ol Openeye Name: 2-(4-nitrophenyl)-1,1-dioxo-benzothiophen-3-ol CAS Name: 2-(4-nitrophenyl)-1,1-dioxo-1-benzothiophen-3-ol IUPAC Name: 2-(4-nitrophenyl)-1,1-dioxo-1-benzothiophen-3-ol Traditional Name: 1,1-diketo-2-(4-nitrophenyl)benzothiophen-3-ol Formula: C14H9NO5S MolecularWeight: 303.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO5S/c16-13-11-3-1-2-4-12(11)21(19,20)14(13)9-5-7-10(8-6-9)15(17)18/h1-8,16H