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

Systemtic Name: 1-(4-nitro-5-oxidanyl-1-benzofuran-2-yl)ethanone Openeye Name: 1-(5-hydroxy-4-nitro-benzofuran-2-yl)ethanone CAS Name: 1-(5-hydroxy-4-nitro-2-benzofuranyl)ethanone IUPAC Name: 1-(5-hydroxy-4-nitro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(5-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(O1)C=CC(=C2[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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