5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide

Systemtic Name: 5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Openeye Name: 5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide CAS Name: 5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide IUPAC Name: 5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Traditional Name: 5-nitro-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide Formula: C6H3NO6S MolecularWeight: 217.15612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OS(=O)(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OS(=O)(=O)O2

InChI

InChI=1S/C6H3NO6S/c8-7(9)4-1-2-5-6(3-4)13-14(10,11)12-5/h1-3H