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

Systemtic Name: (4-acetyloxy-2,1,3-benzoxadiazol-5-yl) ethanoate Openeye Name: (4-acetoxy-2,1,3-benzoxadiazol-5-yl) acetate CAS Name: acetic acid (4-acetyloxy-2,1,3-benzoxadiazol-5-yl) ester IUPAC Name: (4-acetyloxy-2,1,3-benzoxadiazol-5-yl) acetate Traditional Name: acetic acid (4-acetoxybenzofurazan-5-yl) ester Formula: C10H8N2O5 MolecularWeight: 236.18092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=NON=C2C=C1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=NON=C2C=C1)OC(=O)C

InChI

InChI=1S/C10H8N2O5/c1-5(13)15-8-4-3-7-9(12-17-11-7)10(8)16-6(2)14/h3-4H,1-2H3