3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid

Systemtic Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid Openeye Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid CAS Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid IUPAC Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propanoic acid Traditional Name: 3-[(6-nitro-1,3-benzodioxol-5-yl)sulfamoyl]propionic acid Formula: C10H10N2O8S MolecularWeight: 318.26

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)CCC(=O)O)[N+](=O)[O-]

InChI

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