(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) ethanoate

Systemtic Name: (7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) ethanoate Openeye Name: (7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) acetate CAS Name: acetic acid (7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) ester IUPAC Name: (7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) acetate Traditional Name: acetic acid (7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl) ester Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C10H9NO6/c1-6(12)17-8-5-10-9(15-2-3-16-10)4-7(8)11(13)14/h4-5H,2-3H2,1H3