(5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ethanoate

Systemtic Name: (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ethanoate Openeye Name: (5-acetamido-4-acetoxy-2,1,3-benzoxadiazol-7-yl) acetate CAS Name: acetic acid (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) ester IUPAC Name: (5-acetamido-4-acetyloxy-2,1,3-benzoxadiazol-7-yl) acetate Traditional Name: acetic acid (6-acetamido-7-acetoxy-benzofurazan-4-yl) ester Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NON=C2C(=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=NON=C2C(=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H11N3O6/c1-5(16)13-8-4-9(19-6(2)17)10-11(15-21-14-10)12(8)20-7(3)18/h4H,1-3H3,(H,13,16)