1-(4-methoxy-2-nitro-1-benzofuran-7-yl)ethanone

Systemtic Name: 1-(4-methoxy-2-nitro-1-benzofuran-7-yl)ethanone Openeye Name: 1-(4-methoxy-2-nitro-benzofuran-7-yl)ethanone CAS Name: 1-(4-methoxy-2-nitro-7-benzofuranyl)ethanone IUPAC Name: 1-(4-methoxy-2-nitro-1-benzofuran-7-yl)ethanone Traditional Name: 1-(4-methoxy-2-nitro-benzofuran-7-yl)ethanone Formula: C11H9NO5 MolecularWeight: 235.19286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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