8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide

Systemtic Name: 8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide Openeye Name: 8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide CAS Name: 8-nitro-1,2$l^{6}-benzoxathiin 2,2-dioxide IUPAC Name: 8-nitro-1,2$l^{6}-benzoxathiine 2,2-dioxide Traditional Name: 8-nitro-1,2$l^{6}-benzoxathiin 2,2-dioxide Formula: C8H5NO5S MolecularWeight: 227.194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])OS(=O)(=O)C=C2

InChI

InChI=1S/C8H5NO5S/c10-9(11)7-3-1-2-6-4-5-15(12,13)14-8(6)7/h1-5H