(2,2-dimethyl-5-nitro-3H-1-benzofuran-7-yl) ethanoate

Systemtic Name: (2,2-dimethyl-5-nitro-3H-1-benzofuran-7-yl) ethanoate Openeye Name: (2,2-dimethyl-5-nitro-3H-benzofuran-7-yl) acetate CAS Name: acetic acid (2,2-dimethyl-5-nitro-3H-benzofuran-7-yl) ester IUPAC Name: (2,2-dimethyl-5-nitro-3H-1-benzofuran-7-yl) acetate Traditional Name: acetic acid (2,2-dimethyl-5-nitro-coumaran-7-yl) ester Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])CC(O2)(C)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)[N+](=O)[O-])CC(O2)(C)C

InChI

InChI=1S/C12H13NO5/c1-7(14)17-10-5-9(13(15)16)4-8-6-12(2,3)18-11(8)10/h4-5H,6H2,1-3H3