(2-methyl-5-nitro-2,3-dihydro-1-benzofuran-3-yl) ethanoate

Systemtic Name: (2-methyl-5-nitro-2,3-dihydro-1-benzofuran-3-yl) ethanoate Openeye Name: (2-methyl-5-nitro-2,3-dihydrobenzofuran-3-yl) acetate CAS Name: acetic acid (2-methyl-5-nitro-2,3-dihydrobenzofuran-3-yl) ester IUPAC Name: (2-methyl-5-nitro-2,3-dihydro-1-benzofuran-3-yl) acetate Traditional Name: acetic acid (2-methyl-5-nitro-coumaran-3-yl) ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C11H11NO5/c1-6-11(17-7(2)13)9-5-8(12(14)15)3-4-10(9)16-6/h3-6,11H,1-2H3