6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide

Systemtic Name: 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Openeye Name: 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide CAS Name: 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide IUPAC Name: 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide Traditional Name: 6-nitro-2,3-dihydro-1,4$l^{6}-benzoxathiin 4,4-dioxide Formula: C8H7NO5S MolecularWeight: 229.20988

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO5S/c10-9(11)6-1-2-7-8(5-6)15(12,13)4-3-14-7/h1-2,5H,3-4H2