2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]ethanoic acid

Systemtic Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]ethanoic acid Openeye Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]acetic acid CAS Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]acetic acid IUPAC Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]acetic acid Traditional Name: 2-[(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)sulfamoyl]acetic acid Formula: C10H10N2O8S MolecularWeight: 318.26

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O8S/c13-10(14)5-21(17,18)11-6-3-8-9(20-2-1-19-8)4-7(6)12(15)16/h3-4,11H,1-2,5H2,(H,13,14)