1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide

Systemtic Name: 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide Openeye Name: 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide CAS Name: 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide IUPAC Name: 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide Traditional Name: 1,3,5,7,2$l^{4},6$l^{4},4-benzotetraoxadithiazonine 2,6-dioxide Formula: C6H5NO6S2 MolecularWeight: 251.237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OS(=O)ONOS(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)OS(=O)ONOS(=O)O2

InChI

InChI=1S/C6H5NO6S2/c8-14-10-5-3-1-2-4-6(5)11-15(9)13-7-12-14/h1-4,7H