6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide

Systemtic Name: 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Openeye Name: 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide CAS Name: 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide IUPAC Name: 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Traditional Name: 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide Formula: C6H4N2O5S MolecularWeight: 216.17136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OS(=O)(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OS(=O)(=O)N2

InChI

InChI=1S/C6H4N2O5S/c9-8(10)4-1-2-5-6(3-4)13-14(11,12)7-5/h1-3,7H