1-(3-nitro-5-oxidanyl-1-benzofuran-2-yl)propan-2-one

Systemtic Name: 1-(3-nitro-5-oxidanyl-1-benzofuran-2-yl)propan-2-one Openeye Name: 1-(5-hydroxy-3-nitro-benzofuran-2-yl)propan-2-one CAS Name: 1-(5-hydroxy-3-nitro-2-benzofuranyl)-2-propanone IUPAC Name: 1-(5-hydroxy-3-nitro-1-benzofuran-2-yl)propan-2-one Traditional Name: 1-(5-hydroxy-3-nitro-benzofuran-2-yl)acetone Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC1=C(C2=C(O1)C=CC(=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO5/c1-6(13)4-10-11(12(15)16)8-5-7(14)2-3-9(8)17-10/h2-3,5,14H,4H2,1H3