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

Systemtic Name: 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Openeye Name: 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide CAS Name: 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide IUPAC Name: 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Traditional Name: 5-nitro-3H-1,2$l^{6}-benzoxathiole 2,2-dioxide Formula: C7H5NO5S MolecularWeight: 215.1833

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OS1(=O)=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OS1(=O)=O

InChI

InChI=1S/C7H5NO5S/c9-8(10)6-1-2-7-5(3-6)4-14(11,12)13-7/h1-3H,4H2