(4-nitrophenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone Openeye Name: (5-hydroxybenzofuran-3-yl)-(4-nitrophenyl)methanone CAS Name: (5-hydroxy-3-benzofuranyl)-(4-nitrophenyl)methanone IUPAC Name: (5-hydroxy-1-benzofuran-3-yl)-(4-nitrophenyl)methanone Traditional Name: (5-hydroxybenzofuran-3-yl)-(4-nitrophenyl)methanone Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9NO5/c17-11-5-6-14-12(7-11)13(8-21-14)15(18)9-1-3-10(4-2-9)16(19)20/h1-8,17H