1-(6-methoxy-7-nitro-1-benzofuran-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-7-nitro-1-benzofuran-2-yl)ethanone Openeye Name: 1-(6-methoxy-7-nitro-benzofuran-2-yl)ethanone CAS Name: 1-(6-methoxy-7-nitro-2-benzofuranyl)ethanone IUPAC Name: 1-(6-methoxy-7-nitro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(6-methoxy-7-nitro-benzofuran-2-yl)ethanone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=C(C=C2)OC)[N+](=O)[O-]

InChI

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