1-(5-methoxy-4-nitro-1-benzofuran-2-yl)ethanone

Systemtic Name: 1-(5-methoxy-4-nitro-1-benzofuran-2-yl)ethanone Openeye Name: 1-(5-methoxy-4-nitro-benzofuran-2-yl)ethanone CAS Name: 1-(5-methoxy-4-nitro-2-benzofuranyl)ethanone IUPAC Name: 1-(5-methoxy-4-nitro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(5-methoxy-4-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=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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