3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide Formula: C13H8N2O5S MolecularWeight: 304.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O5S/c16-15(17)9-5-7-10(8-6-9)20-13-11-3-1-2-4-12(11)21(18,19)14-13/h1-8H