5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide

Systemtic Name: 5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Openeye Name: 5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide CAS Name: 5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide IUPAC Name: 5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Traditional Name: 5,7-dinitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Formula: C7H4N2O7S MolecularWeight: 260.18086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OS1(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OS1(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O7S/c10-8(11)5-1-4-3-17(14,15)16-7(4)6(2-5)9(12)13/h1-2H,3H2