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

Systemtic Name: (2-methyl-3-nitro-1-benzofuran-5-yl) ethanoate Openeye Name: (2-methyl-3-nitro-benzofuran-5-yl) acetate CAS Name: acetic acid (2-methyl-3-nitro-5-benzofuranyl) ester IUPAC Name: (2-methyl-3-nitro-1-benzofuran-5-yl) acetate Traditional Name: acetic acid (2-methyl-3-nitro-benzofuran-5-yl) ester Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO5/c1-6-11(12(14)15)9-5-8(17-7(2)13)3-4-10(9)16-6/h3-5H,1-2H3