1-(1-benzofuran-2-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(2-benzofuranyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(3-nitrophenoxy)ethanone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11NO5/c18-14(16-8-11-4-1-2-7-15(11)22-16)10-21-13-6-3-5-12(9-13)17(19)20/h1-9H,10H2