5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 5,7-dinitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C7H5N3O6S MolecularWeight: 259.1961

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2NS1(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2NS1(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O6S/c11-9(12)5-1-4-3-17(15,16)8-7(4)6(2-5)10(13)14/h1-2,8H,3H2