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

Systemtic Name: 1-(4-nitro-7-oxidanyl-1-benzofuran-2-yl)ethanone Openeye Name: 1-(7-hydroxy-4-nitro-benzofuran-2-yl)ethanone CAS Name: 1-(7-hydroxy-4-nitro-2-benzofuranyl)ethanone IUPAC Name: 1-(7-hydroxy-4-nitro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(7-hydroxy-4-nitro-benzofuran-2-yl)ethanone Formula: C10H7NO5 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2O1)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2O1)O)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO5/c1-5(12)9-4-6-7(11(14)15)2-3-8(13)10(6)16-9/h2-4,13H,1H3