7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: 7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: 7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: 7-nitro-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: 7-nitro-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: 7-nitro-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C8H8N2O6S MolecularWeight: 260.22392

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N2O6S/c9-17(13,14)8-4-7-6(15-1-2-16-7)3-5(8)10(11)12/h3-4H,1-2H2,(H2,9,13,14)