7-(2-nitrophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 7-(2-nitrophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 5-hydroxy-7-(2-nitrophenyl)-1,3-benzoxathiol-2-one CAS Name: 5-hydroxy-7-(2-nitrophenyl)-1,3-benzoxathiol-2-one IUPAC Name: 5-hydroxy-7-(2-nitrophenyl)-1,3-benzoxathiol-2-one Traditional Name: 5-hydroxy-7-(2-nitrophenyl)-1,3-benzoxathiol-2-one Formula: C13H7NO5S MolecularWeight: 289.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC3=C2OC(=O)S3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC3=C2OC(=O)S3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H7NO5S/c15-7-5-9(12-11(6-7)20-13(16)19-12)8-3-1-2-4-10(8)14(17)18/h1-6,15H