(8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate

Systemtic Name: (8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) ethanoate Openeye Name: (8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) acetate CAS Name: acetic acid (8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester IUPAC Name: (8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-yl) acetate Traditional Name: acetic acid (8-nitro-1,2,3a,8b-tetrahydrofuro[2,3-b]benzofuran-2-yl) ester Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(O1)OC3=CC=CC(=C23)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2C(O1)OC3=CC=CC(=C23)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO6/c1-6(14)17-10-5-7-11-8(13(15)16)3-2-4-9(11)18-12(7)19-10/h2-4,7,10,12H,5H2,1H3