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

Systemtic Name: 5-nitro-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 5-nitro-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 5-nitro-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 5-nitro-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 5-nitro-1,3-dihydropiazthiole 2,2-dioxide Formula: C6H5N3O4S MolecularWeight: 215.1866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3O4S/c10-9(11)4-1-2-5-6(3-4)8-14(12,13)7-5/h1-3,7-8H